<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.974196"
                        y3="-2.699024"
                        z3="1.464964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.045609"
                        y3="-0.056933"
                        z3="-1.315001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.905815"
                        y3="-1.347412"
                        z3="2.213812"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.001573"
                        y3="0.073212"
                        z3="0.713967"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.12951"
                        y3="0.819542"
                        z3="0.258464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.863683"
                        y3="0.366647"
                        z3="-0.843429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.451933"
                        y3="2.016451"
                        z3="0.911048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.317117"
                        y3="0.445806"
                        z3="0.195906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.484998"
                        y3="-0.854971"
                        z3="-1.635073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.676947"
                        y3="2.54289"
                        z3="2.091563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.05823"
                        y3="-0.674932"
                        z3="-0.525377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.965073"
                        y3="1.114657"
                        z3="-1.25251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.554004"
                        y3="2.737642"
                        z3="0.462265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.077944"
                        y3="-0.810729"
                        z3="1.730987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.312621"
                        y3="2.288147"
                        z3="-0.605555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.737045"
                        y3="-0.48888"
                        z3="-2.914884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.399549"
                        y3="2.327151"
                        z3="3.41832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.949376"
                        y3="-0.970833"
                        z3="-1.89358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.45743"
                        y3="-1.170742"
                        z3="2.252593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.96113"
                        y3="-0.217426"
                        z3="-2.733187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.988963"
                        y3="-1.157851"
                        z3="-3.344141"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.154225"
                        y3="1.261033"
                        z3="-0.508096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.938236"
                        y3="0.840426"
                        z3="1.00487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.392287"
                        y3="-1.403942"
                        z3="-1.896658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.879615"
                        y3="-1.536083"
                        z3="-1.038957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.316416"
                        y3="2.09814"
                        z3="2.145627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.518796"
                        y3="3.61444"
                        z3="1.948215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.513995"
                        y3="-1.366798"
                        z3="0.190952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.367071"
                        y3="-1.260171"
                        z3="-1.145584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.554443"
                        y3="0.768478"
                        z3="-2.093673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.817058"
                        y3="3.665096"
                        z3="0.957673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.171549"
                        y3="2.856852"
                        z3="-0.938585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.459933"
                        y3="-1.386704"
                        z3="-3.469346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.178312"
                        y3="0.066171"
                        z3="-2.704118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.351894"
                        y3="0.129104"
                        z3="-3.571059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.387219"
                        y3="2.790324"
                        z3="3.415885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.829869"
                        y3="2.766848"
                        z3="4.238018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.531412"
                        y3="1.268507"
                        z3="3.642927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.46463"
                        y3="-1.546438"
                        z3="-1.110578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.413902"
                        y3="-1.700082"
                        z3="-2.519202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230861"
                        y3="-0.433022"
                        z3="2.065687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.39182"
                        y3="-1.361784"
                        z3="3.321131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.442731"
                        y3="0.33031"
                        z3="-3.524934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.465739"
                        y3="0.526673"
                        z3="-2.110713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.706658"
                        y3="-0.611644"
                        z3="-3.956766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.51811"
                        y3="-1.906882"
                        z3="-3.983557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.552917"
                        y3="-1.688312"
                        z3="-2.574635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.9742,-2.699,1.465;3.0456,-.0569,-1.315;.9058,-1.3474,2.2138;.0016,.0732,.714;-1.1295,.8195,.2585;-1.8637,.3666,-.8434;-1.4519,2.0165,.911;1.3171,.4458,.1959;-1.485,-.855,-1.6351;-.6769,2.5429,2.0916;2.0582,-.6749,-.5254;-2.9651,1.1147,-1.2525;-2.554,2.7376,.4623;-.0779,-.8107,1.731;-3.3126,2.2881,-.6056;-.737,-.4889,-2.9149;-1.3995,2.3272,3.4183;3.9494,-.9708,-1.8936;-1.4574,-1.1707,2.2526;4.9611,-.2174,-2.7332;5.989,-1.1579,-3.3441;1.1542,1.261,-.5081;1.9382,.8404,1.0049;-2.3923,-1.4039,-1.8967;-.8796,-1.5361,-1.039;.3164,2.0981,2.1456;-.5188,3.6144,1.9482;2.514,-1.3668,.191;1.3671,-1.2602,-1.1456;-3.5544,.7685,-2.0937;-2.8171,3.6651,.9577;-4.1715,2.8569,-.9386;-.4599,-1.3867,-3.4693;.1783,.0662,-2.7041;-1.3519,.1291,-3.5711;-2.3872,2.7903,3.4159;-.8299,2.7668,4.238;-1.5314,1.2685,3.6429;4.4646,-1.5464,-1.1106;3.4139,-1.7001,-2.5192;-2.2309,-.433,2.0657;-1.3918,-1.3618,3.3211;4.4427,.3303,-3.5249;5.4657,.5267,-2.1107;6.7067,-.6116,-3.9568;5.5181,-1.9069,-3.9836;6.5529,-1.6883,-2.5746;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1924.6829731528 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.195 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">0.886 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.97419605"
                                 y3="-2.6990244"
                                 z3="1.46496397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.04560911"
                                 y3="-0.05693328"
                                 z3="-1.31500113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.90581518"
                                 y3="-1.34741247"
                                 z3="2.21381192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.00157314"
                                 y3="0.07321203"
                                 z3="0.71396745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.12950973"
                                 y3="0.81954187"
                                 z3="0.25846446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86368265"
                                 y3="0.36664689"
                                 z3="-0.84342899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45193285"
                                 y3="2.01645139"
                                 z3="0.91104757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.31711683"
                                 y3="0.44580621"
                                 z3="0.19590566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.48499791"
                                 y3="-0.85497117"
                                 z3="-1.6350726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67694713"
                                 y3="2.54289019"
                                 z3="2.0915631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0582297"
                                 y3="-0.67493207"
                                 z3="-0.52537723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96507304"
                                 y3="1.1146571"
                                 z3="-1.25251033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55400362"
                                 y3="2.7376415"
                                 z3="0.46226482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07794376"
                                 y3="-0.81072896"
                                 z3="1.73098676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31262143"
                                 y3="2.28814722"
                                 z3="-0.60555534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73704548"
                                 y3="-0.48887973"
                                 z3="-2.9148837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.39954897"
                                 y3="2.32715135"
                                 z3="3.41831959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.94937572"
                                 y3="-0.97083344"
                                 z3="-1.89358005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45743041"
                                 y3="-1.17074241"
                                 z3="2.25259323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.96113026"
                                 y3="-0.21742551"
                                 z3="-2.73318664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.98896263"
                                 y3="-1.15785073"
                                 z3="-3.3441412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.15422547"
                                 y3="1.2610335"
                                 z3="-0.50809619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.93823608"
                                 y3="0.84042555"
                                 z3="1.0048703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.39228739"
                                 y3="-1.40394244"
                                 z3="-1.8966584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.87961541"
                                 y3="-1.53608299"
                                 z3="-1.03895694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.3164159"
                                 y3="2.0981397"
                                 z3="2.14562726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.51879632"
                                 y3="3.61444006"
                                 z3="1.94821524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51399503"
                                 y3="-1.36679821"
                                 z3="0.1909519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36707095"
                                 y3="-1.26017136"
                                 z3="-1.14558389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55444345"
                                 y3="0.76847838"
                                 z3="-2.09367331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81705772"
                                 y3="3.66509557"
                                 z3="0.9576729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17154881"
                                 y3="2.85685196"
                                 z3="-0.9385851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45993333"
                                 y3="-1.38670405"
                                 z3="-3.46934561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17831223"
                                 y3="0.06617072"
                                 z3="-2.70411777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35189363"
                                 y3="0.12910352"
                                 z3="-3.57105866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.38721885"
                                 y3="2.79032438"
                                 z3="3.41588495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82986863"
                                 y3="2.7668479"
                                 z3="4.23801821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53141231"
                                 y3="1.26850733"
                                 z3="3.6429275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.46463025"
                                 y3="-1.54643796"
                                 z3="-1.11057761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.41390199"
                                 y3="-1.70008204"
                                 z3="-2.5192017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23086069"
                                 y3="-0.43302201"
                                 z3="2.06568723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39182011"
                                 y3="-1.36178424"
                                 z3="3.32113056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44273148"
                                 y3="0.33030973"
                                 z3="-3.52493446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46573918"
                                 y3="0.52667328"
                                 z3="-2.11071258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.7066582"
                                 y3="-0.61164388"
                                 z3="-3.95676634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51811038"
                                 y3="-1.90688193"
                                 z3="-3.98355732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.55291717"
                                 y3="-1.68831167"
                                 z3="-2.57463495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.9742,-2.699,1.465;3.0456,-.0569,-1.315;.9058,-1.3474,2.2138;.0016,.0732,.714;-1.1295,.8195,.2585;-1.8637,.3666,-.8434;-1.4519,2.0165,.911;1.3171,.4458,.1959;-1.485,-.855,-1.6351;-.6769,2.5429,2.0916;2.0582,-.6749,-.5254;-2.9651,1.1147,-1.2525;-2.554,2.7376,.4623;-.0779,-.8107,1.731;-3.3126,2.2881,-.6056;-.737,-.4889,-2.9149;-1.3995,2.3272,3.4183;3.9494,-.9708,-1.8936;-1.4574,-1.1707,2.2526;4.9611,-.2174,-2.7332;5.989,-1.1579,-3.3441;1.1542,1.261,-.5081;1.9382,.8404,1.0049;-2.3923,-1.4039,-1.8967;-.8796,-1.5361,-1.039;.3164,2.0981,2.1456;-.5188,3.6144,1.9482;2.514,-1.3668,.191;1.3671,-1.2602,-1.1456;-3.5544,.7685,-2.0937;-2.8171,3.6651,.9577;-4.1715,2.8569,-.9386;-.4599,-1.3867,-3.4693;.1783,.0662,-2.7041;-1.3519,.1291,-3.5711;-2.3872,2.7903,3.4159;-.8299,2.7668,4.238;-1.5314,1.2685,3.6429;4.4646,-1.5464,-1.1106;3.4139,-1.7001,-2.5192;-2.2309,-.433,2.0657;-1.3918,-1.3618,3.3211;4.4427,.3303,-3.5249;5.4657,.5267,-2.1107;6.7067,-.6116,-3.9568;5.5181,-1.9069,-3.9836;6.5529,-1.6883,-2.5746;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.974196"
                        y3="-2.699024"
                        z3="1.464964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.045609"
                        y3="-0.056933"
                        z3="-1.315001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.905815"
                        y3="-1.347412"
                        z3="2.213812"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.001573"
                        y3="0.073212"
                        z3="0.713967"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.12951"
                        y3="0.819542"
                        z3="0.258464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.863683"
                        y3="0.366647"
                        z3="-0.843429"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.451933"
                        y3="2.016451"
                        z3="0.911048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.317117"
                        y3="0.445806"
                        z3="0.195906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.484998"
                        y3="-0.854971"
                        z3="-1.635073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.676947"
                        y3="2.54289"
                        z3="2.091563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.05823"
                        y3="-0.674932"
                        z3="-0.525377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.965073"
                        y3="1.114657"
                        z3="-1.25251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.554004"
                        y3="2.737642"
                        z3="0.462265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.077944"
                        y3="-0.810729"
                        z3="1.730987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.312621"
                        y3="2.288147"
                        z3="-0.605555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.737045"
                        y3="-0.48888"
                        z3="-2.914884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.399549"
                        y3="2.327151"
                        z3="3.41832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.949376"
                        y3="-0.970833"
                        z3="-1.89358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.45743"
                        y3="-1.170742"
                        z3="2.252593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.96113"
                        y3="-0.217426"
                        z3="-2.733187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.988963"
                        y3="-1.157851"
                        z3="-3.344141"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.154225"
                        y3="1.261033"
                        z3="-0.508096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.938236"
                        y3="0.840426"
                        z3="1.00487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.392287"
                        y3="-1.403942"
                        z3="-1.896658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.879615"
                        y3="-1.536083"
                        z3="-1.038957"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.316416"
                        y3="2.09814"
                        z3="2.145627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.518796"
                        y3="3.61444"
                        z3="1.948215"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.513995"
                        y3="-1.366798"
                        z3="0.190952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.367071"
                        y3="-1.260171"
                        z3="-1.145584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.554443"
                        y3="0.768478"
                        z3="-2.093673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.817058"
                        y3="3.665096"
                        z3="0.957673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.171549"
                        y3="2.856852"
                        z3="-0.938585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.459933"
                        y3="-1.386704"
                        z3="-3.469346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.178312"
                        y3="0.066171"
                        z3="-2.704118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.351894"
                        y3="0.129104"
                        z3="-3.571059"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.387219"
                        y3="2.790324"
                        z3="3.415885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.829869"
                        y3="2.766848"
                        z3="4.238018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.531412"
                        y3="1.268507"
                        z3="3.642927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.46463"
                        y3="-1.546438"
                        z3="-1.110578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.413902"
                        y3="-1.700082"
                        z3="-2.519202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230861"
                        y3="-0.433022"
                        z3="2.065687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.39182"
                        y3="-1.361784"
                        z3="3.321131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.442731"
                        y3="0.33031"
                        z3="-3.524934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.465739"
                        y3="0.526673"
                        z3="-2.110713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.706658"
                        y3="-0.611644"
                        z3="-3.956766"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.51811"
                        y3="-1.906882"
                        z3="-3.983557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.552917"
                        y3="-1.688312"
                        z3="-2.574635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.9742,-2.699,1.465;3.0456,-.0569,-1.315;.9058,-1.3474,2.2138;.0016,.0732,.714;-1.1295,.8195,.2585;-1.8637,.3666,-.8434;-1.4519,2.0165,.911;1.3171,.4458,.1959;-1.485,-.855,-1.6351;-.6769,2.5429,2.0916;2.0582,-.6749,-.5254;-2.9651,1.1147,-1.2525;-2.554,2.7376,.4623;-.0779,-.8107,1.731;-3.3126,2.2881,-.6056;-.737,-.4889,-2.9149;-1.3995,2.3272,3.4183;3.9494,-.9708,-1.8936;-1.4574,-1.1707,2.2526;4.9611,-.2174,-2.7332;5.989,-1.1579,-3.3441;1.1542,1.261,-.5081;1.9382,.8404,1.0049;-2.3923,-1.4039,-1.8967;-.8796,-1.5361,-1.039;.3164,2.0981,2.1456;-.5188,3.6144,1.9482;2.514,-1.3668,.191;1.3671,-1.2602,-1.1456;-3.5544,.7685,-2.0937;-2.8171,3.6651,.9577;-4.1715,2.8569,-.9386;-.4599,-1.3867,-3.4693;.1783,.0662,-2.7041;-1.3519,.1291,-3.5711;-2.3872,2.7903,3.4159;-.8299,2.7668,4.238;-1.5314,1.2685,3.6429;4.4646,-1.5464,-1.1106;3.4139,-1.7001,-2.5192;-2.2309,-.433,2.0657;-1.3918,-1.3618,3.3211;4.4427,.3303,-3.5249;5.4657,.5267,-2.1107;6.7067,-.6116,-3.9568;5.5181,-1.9069,-3.9836;6.5529,-1.6883,-2.5746;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2354.6122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.5054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99720585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1924.68297315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3253.68017900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5640.52439815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2386.84421915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02598495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23854588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24134003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359139</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999947696773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999947696773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999895393547</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.413410296620</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0874 -523.4808 -522.7153 -393.6088 -282.8248 -281.3531 -280.8009 -280.7176 -280.5963 -280.5466 -280.0541 -280.0458 -279.7275 -279.6093 -279.6060 -279.5585 -279.4884 -279.3006 -279.2001 -279.1653 -279.0962 -260.3497 -199.1898 -198.9463 -198.9420 -31.9988 -31.5157 -29.2848 -26.7079 -26.6188 -25.0698 -24.6759 -24.2077 -23.7344 -23.0884 -22.6427 -22.2269 -21.1485 -20.4724 -20.4178 -19.9607 -19.4497 -18.9517 -18.3601 -17.8406 -17.1867 -16.7898 -16.3215 -16.1769 -15.8767 -15.6845 -15.2518 -15.0218 -14.8340 -14.7832 -14.5710 -14.4746 -14.3418 -14.0700 -13.9951 -13.7740 -13.5508 -13.2922 -13.1846 -13.0534 -12.7745 -12.7437 -12.3508 -12.2660 -12.1097 -12.0808 -11.9755 -11.7031 -11.5053 -11.3986 -11.3872 -11.2944 -11.2038 -10.8479 -10.1219 -9.6488 -9.5610 -9.1598 -8.9378 1.3623 1.6149 1.7942 3.2021 3.2765 3.6478 3.7899 3.8884 3.9586 4.1544 4.3677 4.4294 4.5995 4.8253 4.8884 5.0450 5.1565 5.3313 5.3696 5.4437 5.6371 5.6580 5.8557 5.8983 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41.2040 41.4750 41.5398 41.7669 41.7878 41.9622 42.1152 42.3309 42.4262 42.5720 42.7299 42.8238 42.9237 43.0078 43.0895 43.1837 43.4538 43.6805 43.7185 43.8024 44.0145 44.1510 44.3700 44.4687 44.6137 44.6164 44.6492 44.7977 44.9628 45.2239 45.3564 45.5508 45.5954 45.7248 46.0029 46.1139 46.2049 46.2564 46.5621 46.7286 46.9775 47.0705 47.3035 47.4132 47.5950 48.0071 48.0592 48.2181 48.3805 48.6368 48.7163 48.9623 49.1706 49.4698 49.7721 49.8735 50.0216 50.4457 50.5422 50.9740 51.0325 51.3129 51.6509 52.0239 52.2637 52.4743 52.6546 52.7590 53.0346 53.2173 53.5746 53.7866 54.0894 54.3147 54.5842 54.7977 55.2420 55.4480 55.7414 56.0033 56.3863 56.6760 56.9346 57.1665 57.4703 57.5812 57.9609 58.0236 58.2503 58.4418 58.5138 58.8867 59.1590 59.3507 59.4722 59.6862 59.8670 60.0735 60.2127 60.4494 60.5768 60.9641 61.0973 61.4418 61.6032 61.8833 62.1289 62.4027 62.5709 62.7534 62.8586 62.8676 63.2638 63.3821 63.6182 63.8655 64.1533 64.3382 64.4985 64.7959 65.1323 65.4724 65.6892 65.9994 66.0912 66.5531 66.9561 67.2707 67.5583 67.8204 68.3119 68.5500 68.7696 69.2282 69.4594 69.6863 70.0879 70.2195 70.7053 70.7922 71.0880 71.2962 71.5809 71.7557 72.0377 72.1603 72.3338 72.4301 72.5799 73.0108 73.0749 73.2762 73.3827 73.4439 73.8822 74.0245 74.2535 74.4224 74.6055 74.8017 74.8857 75.1035 75.2014 75.6086 75.6916 75.9781 76.2919 76.4431 76.5516 76.9702 77.2460 77.3833 77.5521 77.7356 77.8860 78.1075 78.4951 78.5046 78.9102 79.1555 79.4725 79.5226 79.5513 79.9088 80.1812 80.3110 80.3745 80.4196 80.6251 80.7192 80.9597 81.0512 81.1624 81.2196 81.2896 81.4845 81.6016 81.7254 82.1790 82.2400 82.3975 82.5897 82.8108 83.0139 83.0945 83.2401 83.4824 83.5542 83.7645 83.8690 83.9496 84.0321 84.4204 84.6284 84.7576 85.0063 85.2108 85.2678 85.3920 85.6620 85.8890 85.9693 86.1080 86.1450 86.2680 86.4007 86.6881 86.7642 86.9050 86.9296 87.1375 87.2867 87.3453 87.4337 87.7129 87.7784 87.8358 88.0904 88.1939 88.2701 88.3341 88.4295 88.7544 88.8622 89.2049 89.2625 89.4272 89.4926 89.5894 89.7760 89.8268 89.8800 89.9545 90.1651 90.1989 90.2731 90.4151 90.5329 90.7623 90.8410 91.0001 91.2624 91.4009 91.4386 91.6549 91.9366 92.1228 92.2930 92.4144 92.4734 92.8576 92.9328 93.0196 93.3399 93.4733 93.5520 93.8806 94.0100 94.0598 94.1000 94.3074 94.6564 94.7698 94.9533 95.0919 95.3357 95.4408 95.5372 95.6576 96.0336 96.2847 96.4959 96.6163 96.7760 97.1060 97.1599 97.4401 97.6776 97.8693 98.0499 98.1334 98.4558 98.7215 98.8668 98.8865 98.9333 99.0989 99.2534 99.3041 99.5427 99.6410 99.8606 100.0516 100.1359 100.4271 100.4530 100.5593 100.7780 101.0620 101.1654 101.2661 101.4262 101.5253 101.6511 101.9590 102.0089 102.2617 102.3849 102.4074 102.5985 102.8669 103.0491 103.1846 103.3056 103.4688 103.7389 103.8421 104.0436 104.1773 104.4234 104.5960 104.7577 104.8462 105.3026 105.3764 105.5116 105.7846 105.8527 106.0921 106.2384 106.4022 106.5770 106.6927 106.7758 107.1696 107.2942 107.3559 107.4449 107.6581 107.6667 107.9940 108.2009 108.3584 108.4524 108.8217 108.8577 109.0361 109.0991 109.2783 109.3418 109.6970 109.8247 109.8653 110.1821 110.2889 110.4396 110.6359 110.9392 111.1693 111.2408 111.4241 111.6870 111.9741 112.1298 112.1884 112.3282 112.5124 112.5366 112.7502 112.9145 113.0137 113.1561 113.3011 113.4151 113.5970 113.7457 113.7666 113.9791 114.1093 114.2846 114.5896 114.8080 114.9595 115.0189 115.1321 115.1560 115.2525 115.4497 115.8938 116.0596 116.2036 116.2304 116.3269 116.4594 116.5860 116.8277 116.9156 117.0825 117.3181 117.4743 117.6418 117.8445 117.8811 118.0782 118.2148 118.3390 118.4761 118.7058 118.9013 119.1409 119.1672 119.3345 119.5043 119.6084 119.8830 120.0868 120.2298 120.3461 120.3942 120.5616 120.8231 120.8921 121.0120 121.1808 121.3650 121.5452 121.5845 121.7133 122.0159 122.1157 122.5796 122.9324 123.1025 123.3103 123.6382 123.8827 124.1113 124.1879 124.4049 124.7076 124.8878 125.1142 125.4534 125.7555 126.1529 126.2267 126.4657 126.6236 127.0248 127.1479 127.4573 127.7856 128.0318 128.3816 128.6316 128.8594 129.3142 129.4331 129.8135 129.8825 130.0639 130.1776 130.6387 130.9503 131.1263 131.3261 131.4453 131.4599 131.7752 131.9929 132.2272 132.4633 132.6511 132.8144 133.2384 133.3282 133.7335 134.0533 134.4069 134.7020 134.8034 134.8700 135.0225 135.3805 135.5718 135.8961 135.9824 136.1526 136.2005 136.5547 136.6932 137.0910 137.1674 137.4825 137.5663 137.6221 137.8054 138.0972 138.4741 138.6276 139.2430 139.3305 139.4616 139.7831 140.0405 140.2135 140.4765 141.0425 141.1430 141.3181 141.9142 142.6004 142.7772 142.9501 143.1435 143.6973 144.1394 144.3777 144.6076 144.8982 145.1759 145.5698 145.7750 146.2695 146.3408 146.6983 147.0558 147.2437 147.5994 147.7996 148.1866 148.3646 148.5980 148.7180 148.8648 149.0104 149.1700 149.2374 149.3560 149.5413 149.6239 149.8099 149.9430 150.2668 150.4384 150.7783 150.9524 151.2326 151.5902 151.6390 151.7814 152.1662 152.3192 152.3580 152.7942 152.8571 153.1284 153.2982 153.5688 153.9171 154.0057 154.1019 154.4711 154.7413 155.0342 155.4423 155.5515 155.9684 156.2055 156.3925 156.7718 157.0304 157.3323 157.7947 158.0723 158.1370 158.3041 158.5052 158.8166 159.0093 159.2966 159.5013 159.7062 160.3894 160.5061 160.5178 160.7572 161.5981 162.1953 163.6141 164.9599 166.5058 166.6476 167.1183 168.3359 169.3097 170.0094 170.9372 171.5928 174.9094 175.3881 176.4964 177.7296 178.5495 180.9233 183.0191 187.7414 187.7747 189.2534 190.9627 194.6196 196.1843 197.8266 204.1523 206.2052 223.1372 223.7851 225.9206 226.0862 227.9406 296.4708 297.9542 311.2790 622.0607 632.3724 633.2772 634.4637 635.5022 636.2475 636.3723 639.2037 641.3857 642.9493 643.5147 643.6054 644.3927 645.9372 646.8067 647.7708 657.5396 699.3556 907.2084 1199.1794 1210.9624</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.158351 -0.376541 -0.499380 0.003125 0.057816 -0.073353 -0.106615 -0.060783 -0.185962 -0.162249 -0.018012 -0.080680 -0.073691 0.299491 -0.187568 -0.278381 -0.270069 0.043330 -0.092651 -0.080833 -0.279094 0.112124 0.118382 0.095279 0.064989 0.086396 0.093117 0.106023 0.101130 0.141204 0.143219 0.156003 0.100676 0.085002 0.092893 0.087712 0.097250 0.087152 0.071303 0.067384 0.144393 0.157148 0.059507 0.057644 0.092918 0.080904 0.080699</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1584 8.3765 8.4994 6.9969 5.9422 6.0734 6.1066 6.0608 6.1860 6.1622 6.0180 6.0807 6.0737 5.7005 6.1876 6.2784 6.2701 5.9567 6.0927 6.0808 6.2791 0.8879 0.8816 0.9047 0.9350 0.9136 0.9069 0.8940 0.8989 0.8588 0.8568 0.8440 0.8993 0.9150 0.9071 0.9123 0.9028 0.9128 0.9287 0.9326 0.8556 0.8429 0.9405 0.9424 0.9071 0.9191 0.9193</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1584 -0.3765 -0.4994 0.0031 0.0578 -0.0734 -0.1066 -0.0608 -0.1860 -0.1622 -0.0180 -0.0807 -0.0737 0.2995 -0.1876 -0.2784 -0.2701 0.0433 -0.0927 -0.0808 -0.2791 0.1121 0.1184 0.0953 0.0650 0.0864 0.0931 0.1060 0.1011 0.1412 0.1432 0.1560 0.1007 0.0850 0.0929 0.0877 0.0972 0.0872 0.0713 0.0674 0.1444 0.1571 0.0595 0.0576 0.0929 0.0809 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1175 1.9322 2.0163 2.9311 3.6522 3.7606 3.8732 3.8010 3.8770 3.8852 3.8795 3.8164 3.8053 4.1160 3.9632 3.9139 3.9143 3.9031 3.9686 3.8988 3.9565 1.0085 1.0095 1.0038 1.0251 1.0114 1.0013 1.0194 0.9805 0.9982 0.9975 0.9915 1.0038 1.0030 1.0064 1.0025 1.0051 1.0029 0.9922 0.9890 1.0073 1.0035 1.0111 1.0134 1.0034 1.0012 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1175 1.9322 2.0163 2.9311 3.6522 3.7606 3.8732 3.8010 3.8770 3.8852 3.8795 3.8164 3.8053 4.1160 3.9632 3.9139 3.9143 3.9031 3.9686 3.8988 3.9565 1.0085 1.0095 1.0038 1.0251 1.0114 1.0013 1.0194 0.9805 0.9982 0.9975 0.9915 1.0038 1.0030 1.0064 1.0025 1.0051 1.0029 0.9922 0.9890 1.0073 1.0035 1.0111 1.0134 1.0034 1.0012 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9986 0.9493 0.9544 1.8819 0.8584 0.8583 1.2360 1.3569 1.4153 0.8966 1.3825 0.9199 1.3893 0.9126 0.9930 0.9858 0.9263 0.9997 1.0415 0.9328 1.0228 0.9964 0.9873 1.0098 1.4273 0.9805 1.4246 0.9787 0.9494 0.9838 0.9975 0.9911 0.9965 0.9963 0.9963 0.9859 0.9659 0.9816 0.9758 0.9964 0.9783 0.9426 0.9975 0.9971 0.9948 0.9914 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025828228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023034073629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.80453 -21.64319 -0.83866 10.73751 -9.35677 1.38074 -15.93867 15.23153 -0.70715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
