<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.209325"
                        y3="-1.558279"
                        z3="2.789883"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.18601"
                        y3="0.448297"
                        z3="-1.143154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.08507"
                        y3="-3.494538"
                        z3="1.024037"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.133464"
                        y3="-1.3403"
                        z3="0.349422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.462662"
                        y3="-0.051447"
                        z3="0.184542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.200028"
                        y3="0.225548"
                        z3="-0.974878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.301995"
                        y3="0.908411"
                        z3="1.191533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.570069"
                        y3="-1.501561"
                        z3="0.132208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.400511"
                        y3="-0.775967"
                        z3="-2.084334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.512553"
                        y3="0.676085"
                        z3="2.43632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.103996"
                        y3="-0.953127"
                        z3="-1.172236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.801173"
                        y3="1.476062"
                        z3="-1.091759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.91162"
                        y3="2.148679"
                        z3="1.027262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.574802"
                        y3="-2.395493"
                        z3="0.816926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.662829"
                        y3="2.431553"
                        z3="-0.100153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.920814"
                        y3="-0.272656"
                        z3="-3.441972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.823185"
                        y3="1.460262"
                        z3="2.422573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857367"
                        y3="0.986432"
                        z3="-2.260449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.048203"
                        y3="-2.18085"
                        z3="1.116915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.936182"
                        y3="2.492754"
                        z3="-2.130744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.580504"
                        y3="3.180958"
                        z3="-2.090853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.129325"
                        y3="-1.067994"
                        z3="0.966224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.780967"
                        y3="-2.568562"
                        z3="0.14006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.465971"
                        y3="-1.016099"
                        z3="-2.152172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.896952"
                        y3="-1.714278"
                        z3="-1.855122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.076584"
                        y3="0.988558"
                        z3="3.301719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.718047"
                        y3="-0.383484"
                        z3="2.584172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.104574"
                        y3="-1.388948"
                        z3="-1.306775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.496376"
                        y3="-1.30469"
                        z3="-2.017077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.3941"
                        y3="1.70185"
                        z3="-1.970075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.806249"
                        y3="2.896588"
                        z3="1.804831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.142859"
                        y3="3.396286"
                        z3="-0.205571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.470625"
                        y3="0.609999"
                        z3="-3.77023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.057522"
                        y3="-1.042426"
                        z3="-4.202774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.138077"
                        y3="-0.012458"
                        z3="-3.420631"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.442324"
                        y3="1.199876"
                        z3="1.563349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.402177"
                        y3="1.258179"
                        z3="3.325436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.643221"
                        y3="2.535829"
                        z3="2.382295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.87066"
                        y3="0.565027"
                        z3="-2.334176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.336554"
                        y3="0.716293"
                        z3="-3.191106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.552385"
                        y3="-3.143309"
                        z3="1.076295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.55764"
                        y3="-1.485857"
                        z3="0.456521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.514605"
                        y3="2.751111"
                        z3="-1.238725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.512897"
                        y3="2.859906"
                        z3="-2.983891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.974059"
                        y3="2.918781"
                        z3="-2.960692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.695231"
                        y3="4.265925"
                        z3="-2.088753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.013411"
                        y3="2.915574"
                        z3="-1.198465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.2093,-1.5583,2.7899;2.186,.4483,-1.1432;-.0851,-3.4945,1.024;.1335,-1.3403,.3494;-.4627,-.0514,.1845;-1.2,.2255,-.9749;-.302,.9084,1.1915;1.5701,-1.5016,.1322;-1.4005,-.776,-2.0843;.5126,.6761,2.4363;2.104,-.9531,-1.1722;-1.8012,1.4761,-1.0918;-.9116,2.1487,1.0273;-.5748,-2.3955,.8169;-1.6628,2.4316,-.1002;-.9208,-.2727,-3.442;1.8232,1.4603,2.4226;2.8574,.9864,-2.2604;-2.0482,-2.1808,1.1169;2.9362,2.4928,-2.1307;1.5805,3.181,-2.0909;2.1293,-1.068,.9662;1.781,-2.5686,.1401;-2.466,-1.0161,-2.1522;-.897,-1.7143,-1.8551;-.0766,.9886,3.3017;.718,-.3835,2.5842;3.1046,-1.3889,-1.3068;1.4964,-1.3047,-2.0171;-2.3941,1.7019,-1.9701;-.8062,2.8966,1.8048;-2.1429,3.3963,-.2056;-1.4706,.61,-3.7702;-1.0575,-1.0424,-4.2028;.1381,-.0125,-3.4206;2.4423,1.1999,1.5633;2.4022,1.2582,3.3254;1.6432,2.5358,2.3823;3.8707,.565,-2.3342;2.3366,.7163,-3.1911;-2.5524,-3.1433,1.0763;-2.5576,-1.4859,.4565;3.5146,2.7511,-1.2387;3.5129,2.8599,-2.9839;.9741,2.9188,-2.9607;1.6952,4.2659,-2.0888;1.0134,2.9156,-1.1985;</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">2032.3867436863 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116017] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116017] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116017] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.512e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.040 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.20932466"
                                 y3="-1.55827884"
                                 z3="2.7898833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18600969"
                                 y3="0.4482969"
                                 z3="-1.14315425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.08506956"
                                 y3="-3.49453766"
                                 z3="1.02403699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.13346391"
                                 y3="-1.34029969"
                                 z3="0.34942167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.46266186"
                                 y3="-0.05144738"
                                 z3="0.18454179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.20002837"
                                 y3="0.22554796"
                                 z3="-0.97487821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.30199486"
                                 y3="0.90841119"
                                 z3="1.19153272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.57006859"
                                 y3="-1.50156105"
                                 z3="0.13220787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.40051075"
                                 y3="-0.77596727"
                                 z3="-2.08433423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51255315"
                                 y3="0.6760845"
                                 z3="2.43632025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.1039964"
                                 y3="-0.95312682"
                                 z3="-1.17223578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80117282"
                                 y3="1.47606166"
                                 z3="-1.09175883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91161964"
                                 y3="2.14867889"
                                 z3="1.02726157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57480207"
                                 y3="-2.39549298"
                                 z3="0.81692642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66282885"
                                 y3="2.43155343"
                                 z3="-0.10015303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.92081397"
                                 y3="-0.2726559"
                                 z3="-3.44197156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82318472"
                                 y3="1.46026207"
                                 z3="2.42257305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85736688"
                                 y3="0.98643165"
                                 z3="-2.26044877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.04820319"
                                 y3="-2.1808502"
                                 z3="1.11691511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93618237"
                                 y3="2.49275433"
                                 z3="-2.13074442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58050401"
                                 y3="3.18095828"
                                 z3="-2.09085291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.12932549"
                                 y3="-1.06799361"
                                 z3="0.96622403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.7809667"
                                 y3="-2.56856232"
                                 z3="0.1400599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.46597124"
                                 y3="-1.0160992"
                                 z3="-2.15217172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.89695176"
                                 y3="-1.71427805"
                                 z3="-1.85512211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.07658416"
                                 y3="0.98855844"
                                 z3="3.30171947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.71804741"
                                 y3="-0.38348445"
                                 z3="2.58417236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10457431"
                                 y3="-1.38894793"
                                 z3="-1.30677541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.49637596"
                                 y3="-1.30469004"
                                 z3="-2.01707709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.3940996"
                                 y3="1.70185019"
                                 z3="-1.97007468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80624869"
                                 y3="2.89658754"
                                 z3="1.8048307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.14285897"
                                 y3="3.39628604"
                                 z3="-0.20557099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47062501"
                                 y3="0.60999875"
                                 z3="-3.77022952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.05752208"
                                 y3="-1.04242561"
                                 z3="-4.20277376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.13807653"
                                 y3="-0.01245799"
                                 z3="-3.42063059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44232397"
                                 y3="1.19987631"
                                 z3="1.56334911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.40217677"
                                 y3="1.25817908"
                                 z3="3.32543613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64322136"
                                 y3="2.53582919"
                                 z3="2.38229485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87065979"
                                 y3="0.56502716"
                                 z3="-2.33417649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33655378"
                                 y3="0.71629322"
                                 z3="-3.19110603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55238453"
                                 y3="-3.14330867"
                                 z3="1.07629484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55763966"
                                 y3="-1.48585671"
                                 z3="0.45652098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.51460506"
                                 y3="2.75111104"
                                 z3="-1.23872508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.51289718"
                                 y3="2.85990584"
                                 z3="-2.98389054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97405945"
                                 y3="2.91878095"
                                 z3="-2.96069249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69523147"
                                 y3="4.26592477"
                                 z3="-2.08875266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.01341103"
                                 y3="2.91557374"
                                 z3="-1.19846462">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.2093,-1.5583,2.7899;2.186,.4483,-1.1432;-.0851,-3.4945,1.024;.1335,-1.3403,.3494;-.4627,-.0514,.1845;-1.2,.2255,-.9749;-.302,.9084,1.1915;1.5701,-1.5016,.1322;-1.4005,-.776,-2.0843;.5126,.6761,2.4363;2.104,-.9531,-1.1722;-1.8012,1.4761,-1.0918;-.9116,2.1487,1.0273;-.5748,-2.3955,.8169;-1.6628,2.4316,-.1002;-.9208,-.2727,-3.442;1.8232,1.4603,2.4226;2.8574,.9864,-2.2604;-2.0482,-2.1809,1.1169;2.9362,2.4928,-2.1307;1.5805,3.181,-2.0909;2.1293,-1.068,.9662;1.781,-2.5686,.1401;-2.466,-1.0161,-2.1522;-.897,-1.7143,-1.8551;-.0766,.9886,3.3017;.718,-.3835,2.5842;3.1046,-1.3889,-1.3068;1.4964,-1.3047,-2.0171;-2.3941,1.7019,-1.9701;-.8062,2.8966,1.8048;-2.1429,3.3963,-.2056;-1.4706,.61,-3.7702;-1.0575,-1.0424,-4.2028;.1381,-.0125,-3.4206;2.4423,1.1999,1.5633;2.4022,1.2582,3.3254;1.6432,2.5358,2.3823;3.8707,.565,-2.3342;2.3366,.7163,-3.1911;-2.5524,-3.1433,1.0763;-2.5576,-1.4859,.4565;3.5146,2.7511,-1.2387;3.5129,2.8599,-2.9839;.9741,2.9188,-2.9607;1.6952,4.2659,-2.0888;1.0134,2.9156,-1.1985;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.209325"
                        y3="-1.558279"
                        z3="2.789883"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.18601"
                        y3="0.448297"
                        z3="-1.143154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.08507"
                        y3="-3.494538"
                        z3="1.024037"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.133464"
                        y3="-1.3403"
                        z3="0.349422"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.462662"
                        y3="-0.051447"
                        z3="0.184542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.200028"
                        y3="0.225548"
                        z3="-0.974878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.301995"
                        y3="0.908411"
                        z3="1.191533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.570069"
                        y3="-1.501561"
                        z3="0.132208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.400511"
                        y3="-0.775967"
                        z3="-2.084334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.512553"
                        y3="0.676085"
                        z3="2.43632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.103996"
                        y3="-0.953127"
                        z3="-1.172236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.801173"
                        y3="1.476062"
                        z3="-1.091759"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.91162"
                        y3="2.148679"
                        z3="1.027262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.574802"
                        y3="-2.395493"
                        z3="0.816926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.662829"
                        y3="2.431553"
                        z3="-0.100153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.920814"
                        y3="-0.272656"
                        z3="-3.441972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.823185"
                        y3="1.460262"
                        z3="2.422573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857367"
                        y3="0.986432"
                        z3="-2.260449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.048203"
                        y3="-2.18085"
                        z3="1.116915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.936182"
                        y3="2.492754"
                        z3="-2.130744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.580504"
                        y3="3.180958"
                        z3="-2.090853"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.129325"
                        y3="-1.067994"
                        z3="0.966224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.780967"
                        y3="-2.568562"
                        z3="0.14006"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.465971"
                        y3="-1.016099"
                        z3="-2.152172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.896952"
                        y3="-1.714278"
                        z3="-1.855122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.076584"
                        y3="0.988558"
                        z3="3.301719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.718047"
                        y3="-0.383484"
                        z3="2.584172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.104574"
                        y3="-1.388948"
                        z3="-1.306775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.496376"
                        y3="-1.30469"
                        z3="-2.017077"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.3941"
                        y3="1.70185"
                        z3="-1.970075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.806249"
                        y3="2.896588"
                        z3="1.804831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.142859"
                        y3="3.396286"
                        z3="-0.205571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.470625"
                        y3="0.609999"
                        z3="-3.77023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.057522"
                        y3="-1.042426"
                        z3="-4.202774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.138077"
                        y3="-0.012458"
                        z3="-3.420631"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.442324"
                        y3="1.199876"
                        z3="1.563349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.402177"
                        y3="1.258179"
                        z3="3.325436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.643221"
                        y3="2.535829"
                        z3="2.382295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.87066"
                        y3="0.565027"
                        z3="-2.334176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.336554"
                        y3="0.716293"
                        z3="-3.191106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.552385"
                        y3="-3.143309"
                        z3="1.076295"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.55764"
                        y3="-1.485857"
                        z3="0.456521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.514605"
                        y3="2.751111"
                        z3="-1.238725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.512897"
                        y3="2.859906"
                        z3="-2.983891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.974059"
                        y3="2.918781"
                        z3="-2.960692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.695231"
                        y3="4.265925"
                        z3="-2.088753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.013411"
                        y3="2.915574"
                        z3="-1.198465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.2093,-1.5583,2.7899;2.186,.4483,-1.1432;-.0851,-3.4945,1.024;.1335,-1.3403,.3494;-.4627,-.0514,.1845;-1.2,.2255,-.9749;-.302,.9084,1.1915;1.5701,-1.5016,.1322;-1.4005,-.776,-2.0843;.5126,.6761,2.4363;2.104,-.9531,-1.1722;-1.8012,1.4761,-1.0918;-.9116,2.1487,1.0273;-.5748,-2.3955,.8169;-1.6628,2.4316,-.1002;-.9208,-.2727,-3.442;1.8232,1.4603,2.4226;2.8574,.9864,-2.2604;-2.0482,-2.1808,1.1169;2.9362,2.4928,-2.1307;1.5805,3.181,-2.0909;2.1293,-1.068,.9662;1.781,-2.5686,.1401;-2.466,-1.0161,-2.1522;-.897,-1.7143,-1.8551;-.0766,.9886,3.3017;.718,-.3835,2.5842;3.1046,-1.3889,-1.3068;1.4964,-1.3047,-2.0171;-2.3941,1.7019,-1.9701;-.8062,2.8966,1.8048;-2.1429,3.3963,-.2056;-1.4706,.61,-3.7702;-1.0575,-1.0424,-4.2028;.1381,-.0125,-3.4206;2.4423,1.1999,1.5633;2.4022,1.2582,3.3254;1.6432,2.5358,2.3823;3.8707,.565,-2.3342;2.3366,.7163,-3.1911;-2.5524,-3.1433,1.0763;-2.5576,-1.4859,.4565;3.5146,2.7511,-1.2387;3.5129,2.8599,-2.9839;.9741,2.9188,-2.9607;1.6952,4.2659,-2.0888;1.0134,2.9156,-1.1985;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2331.6681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.3636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99535461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.38674369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3361.38209830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5856.62859164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.24649335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02686989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24130132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24594671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000132896318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000132896318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000265792636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.421906668624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0716 -523.4592 -522.6999 -393.5625 -282.8287 -281.3319 -280.8148 -280.7478 -280.6090 -280.4679 -280.0149 -279.9881 -279.6629 -279.5378 -279.5350 -279.5327 -279.4717 -279.3118 -279.1627 -279.1129 -279.0009 -260.3344 -199.1753 -198.9308 -198.9261 -31.9571 -31.5383 -29.2270 -26.6495 -26.6172 -25.0336 -24.6617 -24.1570 -23.7336 -23.0487 -22.5694 -22.2218 -21.3017 -20.4439 -20.3454 -19.9408 -19.5436 -18.7742 -18.2227 -17.9623 -17.1088 -16.6741 -16.5744 -16.0892 -15.8608 -15.7051 -15.1369 -14.9448 -14.7357 -14.6724 -14.5772 -14.4495 -14.3318 -14.0939 -14.0679 -13.7870 -13.5419 -13.2813 -13.1160 -13.0158 -12.7435 -12.7093 -12.5355 -12.3621 -12.1763 -11.9015 -11.7626 -11.7030 -11.5072 -11.4001 -11.3128 -11.2390 -11.1620 -10.8513 -10.0818 -9.7593 -9.6006 -8.8941 -8.8448 1.5280 1.6411 1.7255 3.1415 3.4292 3.5960 3.7250 3.8366 4.2290 4.3399 4.4386 4.5065 4.6539 4.6995 4.9874 5.1006 5.2185 5.2773 5.3941 5.4347 5.5794 5.7183 5.7350 5.8114 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41.5207 41.7074 41.8083 41.9798 42.1333 42.3251 42.3845 42.5397 42.6797 42.9571 43.0987 43.1840 43.2271 43.5198 43.6074 43.6681 43.8919 43.9168 44.1913 44.2379 44.4368 44.5357 44.6010 44.8444 45.0374 45.0864 45.2608 45.3629 45.6643 45.7717 45.9208 46.0444 46.1744 46.2311 46.5181 46.6141 46.6889 46.8457 47.0696 47.3985 47.5366 47.7644 47.9744 48.0891 48.3009 48.4980 48.6296 48.8290 48.8653 49.1303 49.3537 49.4161 49.5161 49.8503 50.1393 50.4667 50.7403 50.8572 50.9552 51.2166 51.4445 51.7569 51.9411 52.3525 52.6357 52.9516 53.0558 53.3031 53.5166 54.0646 54.3182 54.5065 54.6441 54.8491 54.9960 55.3075 55.5782 55.9067 56.3752 56.3859 56.5627 56.7483 57.3285 57.5688 57.8445 57.9867 58.2269 58.5884 58.6066 58.7498 59.2040 59.5225 59.7037 59.7830 59.9185 60.1013 60.3575 60.5760 60.8734 61.0509 61.1694 61.4826 61.8167 61.8653 62.2407 62.2643 62.4685 62.7429 62.8711 63.1059 63.4167 63.4256 63.7704 64.0743 64.3549 64.4429 64.7259 64.9285 65.2019 65.3980 65.5505 65.9316 66.0584 66.1332 66.6925 66.9648 67.3636 67.5909 67.8263 68.0013 68.1530 68.6714 69.0177 69.0559 69.6539 69.8145 70.0312 70.2844 70.7049 70.9768 71.3304 71.7495 71.9915 72.1184 72.3061 72.6919 73.0153 73.0902 73.2337 73.3273 73.4785 73.6741 74.0424 74.1278 74.3797 74.5480 74.7629 75.0934 75.1827 75.6288 75.8164 76.0031 76.1347 76.2281 76.3361 76.6375 76.9329 77.0045 77.3849 77.4373 77.4589 77.6591 78.0221 78.0694 78.2551 78.4093 78.6362 78.9734 79.1730 79.3564 79.4204 79.8612 79.9108 80.0516 80.1716 80.5647 80.6927 80.7340 80.9559 80.9681 81.1998 81.2918 81.4393 81.5178 81.9579 82.0583 82.0844 82.1432 82.3476 82.6504 82.8128 82.9474 83.2060 83.3193 83.5614 83.7813 83.8294 84.0409 84.3784 84.4893 84.6051 84.7783 84.9080 85.2273 85.3057 85.3573 85.4346 85.4867 85.8217 85.9823 86.1855 86.2163 86.4381 86.5359 86.6805 86.7986 86.9195 87.1474 87.2057 87.3241 87.4953 87.5168 87.6391 87.8155 87.9516 88.0417 88.1680 88.4133 88.5700 88.7047 88.7667 88.9246 89.0482 89.1730 89.4007 89.5400 89.6541 89.6717 89.8266 89.9475 90.0731 90.2412 90.4069 90.5861 90.7108 90.9157 91.0579 91.0664 91.2828 91.2978 91.5394 91.6899 91.7671 91.7870 92.1934 92.3246 92.4907 92.5963 92.8803 92.9783 93.1002 93.1926 93.3068 93.6152 93.6602 93.8060 94.1150 94.5152 94.7201 94.7992 95.0868 95.2519 95.3833 95.5400 95.7688 95.8968 95.9569 96.0846 96.1450 96.4076 96.5309 96.6147 97.0239 97.0666 97.2359 97.4541 97.5277 97.7733 97.9236 98.1323 98.3119 98.4513 98.5709 98.8845 98.9348 99.3103 99.4750 99.5854 99.6908 99.8182 99.9726 100.1477 100.3379 100.4482 100.6462 100.7685 100.9701 101.2047 101.3753 101.4245 101.4784 101.6918 101.8939 102.0524 102.0993 102.3055 102.5830 102.7095 102.8057 102.9776 103.2962 103.4799 103.5453 103.6992 103.7346 103.8307 103.9744 104.2644 104.3622 104.4586 104.6336 104.9968 105.0245 105.2296 105.5698 105.6138 105.8397 105.8843 106.0059 106.2871 106.4573 106.5219 106.5820 106.8013 106.9627 107.1552 107.3845 107.7469 107.9420 108.0944 108.3301 108.5471 108.6953 108.7262 108.8778 109.0768 109.3221 109.4902 109.8379 109.9235 110.0215 110.4222 110.6353 110.7459 110.7948 111.0594 111.4223 111.4323 111.7284 111.8011 111.8957 112.0403 112.1227 112.3385 112.4191 112.6528 112.7527 112.8317 113.0479 113.4067 113.5015 113.6291 113.8323 113.8852 113.9451 113.9597 114.2239 114.5302 114.6389 114.7834 114.8153 114.9419 115.0858 115.4056 115.4693 115.5609 115.7917 115.8377 115.9602 116.2248 116.2684 116.3445 116.4595 116.6652 116.7989 117.0900 117.2400 117.4168 117.6769 117.7358 117.8331 118.0111 118.2601 118.3181 118.3990 118.5979 118.6271 118.8757 118.9074 119.3895 119.5191 119.6168 119.8203 119.9389 120.0645 120.2544 120.3109 120.5639 120.5903 120.9144 121.0816 121.1553 121.3393 121.5934 121.7853 122.0097 122.0912 122.2225 122.4172 122.5555 122.9510 123.1343 123.2127 123.4430 123.6662 123.8392 124.0922 124.3909 124.6678 125.0996 125.3813 125.4303 125.5095 125.8316 125.9108 126.3194 126.4143 126.9814 127.0172 127.2880 127.9684 128.3184 128.3795 128.5628 128.8990 129.0392 129.2873 129.6100 129.9872 130.1149 130.3492 130.8163 131.0720 131.1499 131.3597 131.8102 131.8138 131.9914 132.2069 132.4581 132.6094 132.8043 132.9942 133.2085 133.3534 133.6060 133.7418 133.9869 134.3859 134.6751 134.9227 135.0148 135.2390 135.3930 135.5819 135.6809 135.8972 136.3115 136.5031 136.5870 136.8454 137.1759 137.3894 137.5281 137.7605 137.8766 138.0182 138.5999 138.6887 139.0102 139.1821 139.6182 139.9725 140.0974 140.2308 140.8162 141.1515 141.2090 141.8431 141.9904 142.1569 142.4502 142.8736 143.0513 143.6106 144.0245 144.6396 144.8007 145.0814 145.4805 145.6815 145.9071 146.1006 146.2920 146.8701 146.9387 147.1893 147.5161 147.6837 148.3237 148.5833 148.9800 149.1037 149.1623 149.3890 149.4937 149.6113 149.6792 149.7677 149.9497 150.0659 150.0969 150.4769 150.5409 150.6054 151.0153 151.4177 151.6360 151.8622 152.0170 152.2830 152.5246 152.6604 152.8537 152.9472 153.1766 153.4983 153.8316 153.9200 154.1936 154.3474 154.7725 155.0332 155.2260 155.3523 155.5230 156.0060 156.3558 156.4678 156.7895 157.3246 157.5403 157.7517 157.8026 158.4453 158.6378 158.7450 158.9726 159.2174 159.2613 159.5699 159.6719 160.1350 160.2732 160.5912 160.8247 161.0920 161.4619 162.2315 162.3866 165.3519 166.3455 166.8313 166.9549 168.2589 169.6117 170.2229 171.5580 172.2021 175.2956 175.9716 176.6710 177.5692 177.7911 180.9783 183.0593 187.3500 189.1374 190.8626 192.2052 195.2148 196.0111 197.3272 205.8148 206.7880 223.5102 224.1647 226.1348 226.2921 228.3818 296.4945 298.1594 310.9619 624.1215 631.0918 633.4131 634.5457 635.9382 636.7325 637.4350 640.6760 641.0582 642.5719 643.2784 645.0342 645.4951 646.7052 647.2830 647.5537 657.7423 700.3115 908.1527 1198.6529 1211.8886</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">-0.155371 -0.348157 -0.500691 0.012618 0.122900 -0.122493 -0.154847 -0.066963 -0.171593 -0.152966 -0.017015 -0.074903 -0.054144 0.283581 -0.216330 -0.269020 -0.266940 -0.018009 -0.055548 -0.094997 -0.240369 0.116333 0.112916 0.098622 0.087964 0.090000 0.076552 0.108885 0.098728 0.136610 0.135763 0.150808 0.091832 0.100539 0.075132 0.069498 0.097908 0.089410 0.093150 0.085137 0.147305 0.140392 0.062370 0.068731 0.077451 0.098703 0.050519</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">17.1554 8.3482 8.5007 6.9874 5.8771 6.1225 6.1548 6.0670 6.1716 6.1530 6.0170 6.0749 6.0541 5.7164 6.2163 6.2690 6.2669 6.0180 6.0555 6.0950 6.2404 0.8837 0.8871 0.9014 0.9120 0.9100 0.9234 0.8911 0.9013 0.8634 0.8642 0.8492 0.9082 0.8995 0.9249 0.9305 0.9021 0.9106 0.9069 0.9149 0.8527 0.8596 0.9376 0.9313 0.9225 0.9013 0.9495</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">-0.1554 -0.3482 -0.5007 0.0126 0.1229 -0.1225 -0.1548 -0.0670 -0.1716 -0.1530 -0.0170 -0.0749 -0.0541 0.2836 -0.2163 -0.2690 -0.2669 -0.0180 -0.0555 -0.0950 -0.2404 0.1163 0.1129 0.0986 0.0880 0.0900 0.0766 0.1089 0.0987 0.1366 0.1358 0.1508 0.0918 0.1005 0.0751 0.0695 0.0979 0.0894 0.0931 0.0851 0.1473 0.1404 0.0624 0.0687 0.0775 0.0987 0.0505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1193 1.9247 2.0135 2.9965 3.5054 3.7000 3.7478 3.8212 3.8459 3.8665 3.9196 3.7576 3.7426 4.1386 3.9550 3.9377 3.9104 3.9134 3.9566 3.9076 3.9165 1.0007 1.0409 0.9992 1.0127 1.0024 1.0136 1.0005 0.9848 0.9997 0.9994 0.9944 1.0040 1.0062 0.9954 1.0293 1.0052 1.0037 1.0003 0.9787 1.0111 1.0126 1.0113 1.0135 1.0041 1.0085 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1193 1.9247 2.0135 2.9965 3.5054 3.7000 3.7478 3.8212 3.8459 3.8665 3.9196 3.7576 3.7426 4.1386 3.9550 3.9377 3.9104 3.9134 3.9566 3.9076 3.9165 1.0007 1.0409 0.9992 1.0127 1.0024 1.0136 1.0005 0.9848 0.9997 0.9994 0.9944 1.0040 1.0062 0.9954 1.0293 1.0052 1.0037 1.0003 0.9787 1.0111 1.0126 1.0113 1.0135 1.0041 1.0085 1.0153</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">0.9921 0.9582 0.9410 1.8827 0.9002 0.8824 1.2364 1.3017 1.3439 0.9002 1.3631 0.9135 1.3596 0.9498 0.9968 0.9846 0.9319 0.9825 1.0428 0.9310 0.9872 1.0452 0.9823 0.9869 1.4085 0.9966 1.4060 0.9942 0.9827 1.0002 1.0012 1.0009 0.9939 0.9893 0.9974 0.9984 0.9729 0.9848 0.9820 0.9799 0.9823 0.9357 1.0031 1.0010 0.9932 0.9994 0.9889</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">-0.030374546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.025729154820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.42291 -18.15969 0.26323 18.34857 -17.02540 1.32317 -22.59848 20.77014 -1.82833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
