<?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="-2.372878"
                        y3="-2.248636"
                        z3="1.404427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.474684"
                        y3="0.775517"
                        z3="-1.282563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.882107"
                        y3="-2.698126"
                        z3="0.44012"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.073082"
                        y3="-0.738647"
                        z3="-0.337779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.797549"
                        y3="0.38313"
                        z3="-0.202652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.008701"
                        y3="0.373901"
                        z3="-0.911808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.425521"
                        y3="1.472148"
                        z3="0.594602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.810204"
                        y3="-0.904698"
                        z3="-1.585452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.398599"
                        y3="-0.794813"
                        z3="-1.783106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.865986"
                        y3="1.520617"
                        z3="1.371112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.292554"
                        y3="-0.595736"
                        z3="-1.508164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.837754"
                        y3="1.483961"
                        z3="-0.813916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.290899"
                        y3="2.56027"
                        z3="0.663516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.152918"
                        y3="-1.739526"
                        z3="0.579956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.482893"
                        y3="2.570953"
                        z3="-0.034245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.894932"
                        y3="-1.070914"
                        z3="-1.854833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.687894"
                        y3="1.842552"
                        z3="2.852614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.771034"
                        y3="1.246385"
                        z3="-1.545311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.742237"
                        y3="-1.635214"
                        z3="1.804179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.859625"
                        y3="0.693952"
                        z3="-0.634525"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.593005"
                        y3="0.912561"
                        z3="0.846873"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.69465"
                        y3="-1.933095"
                        z3="-1.93314"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.353139"
                        y3="-0.252646"
                        z3="-2.329916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.902712"
                        y3="-1.697499"
                        z3="-1.428265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.016576"
                        y3="-0.625377"
                        z3="-2.795792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.407265"
                        y3="0.582746"
                        z3="1.270963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515527"
                        y3="2.270516"
                        z3="0.913968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.764739"
                        y3="-1.210095"
                        z3="-0.733372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.738788"
                        y3="-0.896145"
                        z3="-2.469384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.778011"
                        y3="1.502141"
                        z3="-1.348256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.020278"
                        y3="3.418046"
                        z3="1.266559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.139893"
                        y3="3.428555"
                        z3="0.029012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.317339"
                        y3="-1.188193"
                        z3="-0.857262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.077831"
                        y3="-1.993049"
                        z3="-2.405737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.446155"
                        y3="-0.281052"
                        z3="-2.364581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.256071"
                        y3="2.829669"
                        z3="3.015317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.651805"
                        y3="1.825084"
                        z3="3.361734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.039158"
                        y3="1.120814"
                        z3="3.351127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.044012"
                        y3="1.04748"
                        z3="-2.593134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.719425"
                        y3="2.332116"
                        z3="-1.42979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.86056"
                        y3="-0.624092"
                        z3="2.183251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.332781"
                        y3="-2.274453"
                        z3="2.581746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.020185"
                        y3="-0.370093"
                        z3="-0.829467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.79338"
                        y3="1.18737"
                        z3="-0.919667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.718567"
                        y3="0.357753"
                        z3="1.185355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.418092"
                        y3="1.967048"
                        z3="1.068026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.440024"
                        y3="0.585388"
                        z3="1.449538"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3729,-2.2486,1.4044;2.4747,.7755,-1.2826;.8821,-2.6981,.4401;.0731,-.7386,-.3378;-.7975,.3831,-.2027;-2.0087,.3739,-.9118;-.4255,1.4721,.5946;.8102,-.9047,-1.5855;-2.3986,-.7948,-1.7831;.866,1.5206,1.3711;2.2926,-.5957,-1.5082;-2.8378,1.484,-.8139;-1.2909,2.5603,.6635;.1529,-1.7395,.58;-2.4829,2.571,-.0342;-3.8949,-1.0709,-1.8548;.6879,1.8426,2.8526;3.771,1.2464,-1.5453;-.7422,-1.6352,1.8042;4.8596,.694,-.6345;4.593,.9126,.8469;.6946,-1.9331,-1.9331;.3531,-.2526,-2.3299;-1.9027,-1.6975,-1.4283;-2.0166,-.6254,-2.7958;1.4073,.5827,1.271;1.5155,2.2705,.914;2.7647,-1.2101,-.7334;2.7388,-.8961,-2.4694;-3.778,1.5021,-1.3483;-1.0203,3.418,1.2666;-3.1399,3.4286,.029;-4.3173,-1.1882,-.8573;-4.0778,-1.993,-2.4057;-4.4462,-.2811,-2.3646;.2561,2.8297,3.0153;1.6518,1.8251,3.3617;.0392,1.1208,3.3511;4.044,1.0475,-2.5931;3.7194,2.3321,-1.4298;-.8606,-.6241,2.1833;-.3328,-2.2745,2.5817;5.0202,-.3701,-.8295;5.7934,1.1874,-.9197;3.7186,.3578,1.1854;4.4181,1.967,1.068;5.44,.5854,1.4495;</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">1995.7526696644 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.649e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-2.37287843"
                                 y3="-2.24863551"
                                 z3="1.4044273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47468433"
                                 y3="0.77551675"
                                 z3="-1.28256334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.88210725"
                                 y3="-2.69812618"
                                 z3="0.44012002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.07308172"
                                 y3="-0.73864743"
                                 z3="-0.33777945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.79754877"
                                 y3="0.38312979"
                                 z3="-0.20265231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00870127"
                                 y3="0.37390098"
                                 z3="-0.91180805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42552149"
                                 y3="1.47214784"
                                 z3="0.59460242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.81020381"
                                 y3="-0.90469836"
                                 z3="-1.58545197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39859936"
                                 y3="-0.79481295"
                                 z3="-1.78310632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86598589"
                                 y3="1.52061696"
                                 z3="1.37111185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29255447"
                                 y3="-0.59573604"
                                 z3="-1.50816414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83775376"
                                 y3="1.48396112"
                                 z3="-0.81391576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.29089881"
                                 y3="2.56026983"
                                 z3="0.6635164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.15291815"
                                 y3="-1.73952617"
                                 z3="0.57995612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4828927"
                                 y3="2.5709528"
                                 z3="-0.034245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.89493191"
                                 y3="-1.07091423"
                                 z3="-1.85483345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68789363"
                                 y3="1.8425519"
                                 z3="2.85261406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77103425"
                                 y3="1.24638491"
                                 z3="-1.5453114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.74223748"
                                 y3="-1.63521433"
                                 z3="1.80417876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85962548"
                                 y3="0.69395192"
                                 z3="-0.63452542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.59300491"
                                 y3="0.9125605"
                                 z3="0.84687291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.69465006"
                                 y3="-1.9330948"
                                 z3="-1.9331402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.35313858"
                                 y3="-0.25264592"
                                 z3="-2.32991551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.90271188"
                                 y3="-1.69749939"
                                 z3="-1.42826473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0165758"
                                 y3="-0.6253765"
                                 z3="-2.79579233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40726527"
                                 y3="0.58274646"
                                 z3="1.27096265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51552651"
                                 y3="2.27051596"
                                 z3="0.91396768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76473889"
                                 y3="-1.21009491"
                                 z3="-0.73337208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7387875"
                                 y3="-0.89614525"
                                 z3="-2.4693841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7780111"
                                 y3="1.50214102"
                                 z3="-1.34825596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02027783"
                                 y3="3.41804632"
                                 z3="1.26655921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.13989253"
                                 y3="3.42855458"
                                 z3="0.02901172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.31733896"
                                 y3="-1.18819257"
                                 z3="-0.85726156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.07783108"
                                 y3="-1.99304942"
                                 z3="-2.40573722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.44615537"
                                 y3="-0.28105218"
                                 z3="-2.36458093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25607062"
                                 y3="2.82966922"
                                 z3="3.01531674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65180541"
                                 y3="1.825084"
                                 z3="3.36173437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.03915793"
                                 y3="1.12081406"
                                 z3="3.35112731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.04401205"
                                 y3="1.04747999"
                                 z3="-2.59313384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.71942497"
                                 y3="2.3321165"
                                 z3="-1.42978995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86055959"
                                 y3="-0.6240917"
                                 z3="2.18325056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.3327809"
                                 y3="-2.27445312"
                                 z3="2.5817465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.02018493"
                                 y3="-0.37009278"
                                 z3="-0.82946694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.79338046"
                                 y3="1.18737027"
                                 z3="-0.91966706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.71856725"
                                 y3="0.35775343"
                                 z3="1.18535547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.41809186"
                                 y3="1.96704836"
                                 z3="1.06802626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.44002416"
                                 y3="0.58538823"
                                 z3="1.4495378">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3729,-2.2486,1.4044;2.4747,.7755,-1.2826;.8821,-2.6981,.4401;.0731,-.7386,-.3378;-.7975,.3831,-.2027;-2.0087,.3739,-.9118;-.4255,1.4721,.5946;.8102,-.9047,-1.5855;-2.3986,-.7948,-1.7831;.866,1.5206,1.3711;2.2926,-.5957,-1.5082;-2.8378,1.484,-.8139;-1.2909,2.5603,.6635;.1529,-1.7395,.58;-2.4829,2.571,-.0342;-3.8949,-1.0709,-1.8548;.6879,1.8426,2.8526;3.771,1.2464,-1.5453;-.7422,-1.6352,1.8042;4.8596,.694,-.6345;4.593,.9126,.8469;.6947,-1.9331,-1.9331;.3531,-.2526,-2.3299;-1.9027,-1.6975,-1.4283;-2.0166,-.6254,-2.7958;1.4073,.5827,1.271;1.5155,2.2705,.914;2.7647,-1.2101,-.7334;2.7388,-.8961,-2.4694;-3.778,1.5021,-1.3483;-1.0203,3.418,1.2666;-3.1399,3.4286,.029;-4.3173,-1.1882,-.8573;-4.0778,-1.993,-2.4057;-4.4462,-.2811,-2.3646;.2561,2.8297,3.0153;1.6518,1.8251,3.3617;.0392,1.1208,3.3511;4.044,1.0475,-2.5931;3.7194,2.3321,-1.4298;-.8606,-.6241,2.1833;-.3328,-2.2745,2.5817;5.0202,-.3701,-.8295;5.7934,1.1874,-.9197;3.7186,.3578,1.1854;4.4181,1.967,1.068;5.44,.5854,1.4495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.372878"
                        y3="-2.248636"
                        z3="1.404427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.474684"
                        y3="0.775517"
                        z3="-1.282563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.882107"
                        y3="-2.698126"
                        z3="0.44012"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.073082"
                        y3="-0.738647"
                        z3="-0.337779"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.797549"
                        y3="0.38313"
                        z3="-0.202652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.008701"
                        y3="0.373901"
                        z3="-0.911808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.425521"
                        y3="1.472148"
                        z3="0.594602"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.810204"
                        y3="-0.904698"
                        z3="-1.585452"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.398599"
                        y3="-0.794813"
                        z3="-1.783106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.865986"
                        y3="1.520617"
                        z3="1.371112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.292554"
                        y3="-0.595736"
                        z3="-1.508164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.837754"
                        y3="1.483961"
                        z3="-0.813916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.290899"
                        y3="2.56027"
                        z3="0.663516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.152918"
                        y3="-1.739526"
                        z3="0.579956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.482893"
                        y3="2.570953"
                        z3="-0.034245"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.894932"
                        y3="-1.070914"
                        z3="-1.854833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.687894"
                        y3="1.842552"
                        z3="2.852614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.771034"
                        y3="1.246385"
                        z3="-1.545311"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.742237"
                        y3="-1.635214"
                        z3="1.804179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.859625"
                        y3="0.693952"
                        z3="-0.634525"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.593005"
                        y3="0.912561"
                        z3="0.846873"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.69465"
                        y3="-1.933095"
                        z3="-1.93314"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.353139"
                        y3="-0.252646"
                        z3="-2.329916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.902712"
                        y3="-1.697499"
                        z3="-1.428265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.016576"
                        y3="-0.625377"
                        z3="-2.795792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.407265"
                        y3="0.582746"
                        z3="1.270963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515527"
                        y3="2.270516"
                        z3="0.913968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.764739"
                        y3="-1.210095"
                        z3="-0.733372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.738788"
                        y3="-0.896145"
                        z3="-2.469384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.778011"
                        y3="1.502141"
                        z3="-1.348256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.020278"
                        y3="3.418046"
                        z3="1.266559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.139893"
                        y3="3.428555"
                        z3="0.029012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.317339"
                        y3="-1.188193"
                        z3="-0.857262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.077831"
                        y3="-1.993049"
                        z3="-2.405737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.446155"
                        y3="-0.281052"
                        z3="-2.364581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.256071"
                        y3="2.829669"
                        z3="3.015317"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.651805"
                        y3="1.825084"
                        z3="3.361734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.039158"
                        y3="1.120814"
                        z3="3.351127"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.044012"
                        y3="1.04748"
                        z3="-2.593134"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.719425"
                        y3="2.332116"
                        z3="-1.42979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.86056"
                        y3="-0.624092"
                        z3="2.183251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.332781"
                        y3="-2.274453"
                        z3="2.581746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.020185"
                        y3="-0.370093"
                        z3="-0.829467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.79338"
                        y3="1.18737"
                        z3="-0.919667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.718567"
                        y3="0.357753"
                        z3="1.185355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.418092"
                        y3="1.967048"
                        z3="1.068026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.440024"
                        y3="0.585388"
                        z3="1.449538"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3729,-2.2486,1.4044;2.4747,.7755,-1.2826;.8821,-2.6981,.4401;.0731,-.7386,-.3378;-.7975,.3831,-.2027;-2.0087,.3739,-.9118;-.4255,1.4721,.5946;.8102,-.9047,-1.5855;-2.3986,-.7948,-1.7831;.866,1.5206,1.3711;2.2926,-.5957,-1.5082;-2.8378,1.484,-.8139;-1.2909,2.5603,.6635;.1529,-1.7395,.58;-2.4829,2.571,-.0342;-3.8949,-1.0709,-1.8548;.6879,1.8426,2.8526;3.771,1.2464,-1.5453;-.7422,-1.6352,1.8042;4.8596,.694,-.6345;4.593,.9126,.8469;.6946,-1.9331,-1.9331;.3531,-.2526,-2.3299;-1.9027,-1.6975,-1.4283;-2.0166,-.6254,-2.7958;1.4073,.5827,1.271;1.5155,2.2705,.914;2.7647,-1.2101,-.7334;2.7388,-.8961,-2.4694;-3.778,1.5021,-1.3483;-1.0203,3.418,1.2666;-3.1399,3.4286,.029;-4.3173,-1.1882,-.8573;-4.0778,-1.993,-2.4057;-4.4462,-.2811,-2.3646;.2561,2.8297,3.0153;1.6518,1.8251,3.3617;.0392,1.1208,3.3511;4.044,1.0475,-2.5931;3.7194,2.3321,-1.4298;-.8606,-.6241,2.1833;-.3328,-2.2745,2.5817;5.0202,-.3701,-.8295;5.7934,1.1874,-.9197;3.7186,.3578,1.1854;4.4181,1.967,1.068;5.44,.5854,1.4495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97056341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1995.75266966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3324.72323308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5782.83782268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.11458961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26910519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29854177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000250800220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000250800220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000501600440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427252643822</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2827 130.3960 130.6154 130.8400 130.8826 131.1573 131.4456 131.5024 131.7146 131.8458 132.0231 132.3371 132.3447 132.5266 132.7884 133.1706 133.3798 133.4951 133.7725 133.8776 134.3883 134.5902 134.7348 134.9459 135.1857 135.4205 135.7383 135.9027 136.1021 136.1488 136.4315 136.5615 136.7211 136.9281 137.0895 137.3280 137.7667 138.0338 138.1571 138.4518 138.7241 138.9959 139.3451 139.4984 139.9114 140.3590 140.6358 140.9582 141.4324 141.6367 141.8256 142.3350 142.5381 142.6406 142.7286 143.5056 144.3160 144.4033 144.6023 144.6294 145.0267 145.2346 145.5498 146.1419 146.3315 146.6904 146.8600 146.9319 147.2452 147.5954 147.7961 147.9917 148.3221 148.5398 148.6149 148.9706 148.9771 149.2197 149.3080 149.4744 149.5976 149.6885 149.9865 150.0953 150.6200 150.6825 150.8244 150.9639 151.1750 151.4623 151.7196 151.8324 152.1037 152.1645 152.3298 152.6686 152.8589 153.1005 153.4973 153.6486 153.6926 154.0819 154.3796 154.5824 154.9877 155.3106 155.3926 155.9498 156.0014 156.4640 156.5283 156.7609 157.1395 157.4530 157.8487 158.0131 158.1517 158.4636 158.6252 158.6792 158.8622 159.1687 159.4822 159.6197 159.6496 160.0853 160.3813 160.8035 161.5381 162.5625 163.3470 164.9581 166.2044 166.6444 167.3776 168.3639 168.8568 170.0658 172.0369 172.5346 175.5368 176.0957 178.4275 178.8023 178.8406 180.9239 183.1872 188.0567 189.5776 190.0433 191.5772 195.3108 196.9222 198.3942 204.1839 206.4210 223.7290 224.4403 226.4405 226.5371 228.6911 296.8643 299.1090 311.6503 622.1689 631.1530 633.4998 634.6144 636.3331 636.7545 638.8115 639.2847 641.5793 642.4978 643.7698 644.4213 645.1856 646.3971 647.0254 647.1913 657.8524 702.6532 907.2365 1200.0158 1211.9929</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">-0.130843 -0.309327 -0.385478 0.007638 0.086415 -0.089515 -0.123825 -0.035076 -0.201676 -0.206356 -0.026227 -0.052835 -0.050049 0.234094 -0.167797 -0.256425 -0.221824 -0.012706 -0.056240 -0.106066 -0.256820 0.103768 0.093782 0.096046 0.084223 0.064688 0.093503 0.099513 0.075617 0.115717 0.114034 0.123111 0.091239 0.089332 0.076894 0.077747 0.090938 0.071286 0.075543 0.084651 0.111743 0.145176 0.066534 0.068698 0.078816 0.071366 0.096971</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">17.1308 8.3093 8.3855 6.9924 5.9136 6.0895 6.1238 6.0351 6.2017 6.2064 6.0262 6.0528 6.0500 5.7659 6.1678 6.2564 6.2218 6.0127 6.0562 6.1061 6.2568 0.8962 0.9062 0.9040 0.9158 0.9353 0.9065 0.9005 0.9244 0.8843 0.8860 0.8769 0.9088 0.9107 0.9231 0.9223 0.9091 0.9287 0.9245 0.9153 0.8883 0.8548 0.9335 0.9313 0.9212 0.9286 0.9030</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">-0.1308 -0.3093 -0.3855 0.0076 0.0864 -0.0895 -0.1238 -0.0351 -0.2017 -0.2064 -0.0262 -0.0528 -0.0500 0.2341 -0.1678 -0.2564 -0.2218 -0.0127 -0.0562 -0.1061 -0.2568 0.1038 0.0938 0.0960 0.0842 0.0647 0.0935 0.0995 0.0756 0.1157 0.1140 0.1231 0.0912 0.0893 0.0769 0.0777 0.0909 0.0713 0.0755 0.0847 0.1117 0.1452 0.0665 0.0687 0.0788 0.0714 0.0970</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1498 1.9607 2.1236 2.9471 3.8046 3.7625 3.8112 3.9116 3.8948 3.9534 3.9433 3.8663 3.8528 4.1592 4.0660 3.9399 3.9145 3.9392 3.9763 3.8299 3.9471 1.0149 1.0115 1.0057 0.9965 1.0047 1.0039 0.9955 0.9995 1.0049 1.0045 1.0034 1.0121 1.0068 1.0013 1.0079 1.0055 1.0087 1.0034 0.9947 1.0269 1.0070 1.0051 1.0155 1.0016 1.0023 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1498 1.9607 2.1236 2.9471 3.8046 3.7625 3.8112 3.9116 3.8948 3.9534 3.9433 3.8663 3.8528 4.1592 4.0660 3.9399 3.9145 3.9392 3.9763 3.8299 3.9471 1.0149 1.0115 1.0057 0.9965 1.0047 1.0039 0.9955 0.9995 1.0049 1.0045 1.0034 1.0121 1.0068 1.0013 1.0079 1.0055 1.0087 1.0034 0.9947 1.0269 1.0070 1.0051 1.0155 1.0016 1.0023 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0047 0.9691 0.9746 1.9707 0.9365 0.8648 1.1886 1.3849 1.3852 0.9108 1.3946 0.9289 1.3856 0.9731 0.9805 0.9957 0.9389 1.0425 0.9690 0.9489 1.0289 0.9824 0.9882 0.9600 1.4457 0.9551 1.4658 0.9552 0.9743 0.9749 0.9977 0.9972 0.9982 1.0009 0.9945 0.9889 0.9274 1.0073 0.9923 0.9948 0.9841 0.9409 1.0003 0.9957 0.9856 0.9930 0.9978</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">-0.028194008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998757420060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.65492 -19.22913 0.42579 14.12608 -12.94873 1.17735 -4.70010 4.33858 -0.36152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
