<?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="-2.659437"
                        y3="2.280845"
                        z3="1.286501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.9935"
                        y3="-0.020931"
                        z3="-1.182114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.71129"
                        y3="2.430788"
                        z3="0.896133"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.10492"
                        y3="0.640779"
                        z3="-0.233891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.071666"
                        y3="-0.406576"
                        z3="-0.330334"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.844397"
                        y3="-1.615223"
                        z3="0.349224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.214352"
                        y3="-0.209542"
                        z3="-1.108255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.417154"
                        y3="-1.819768"
                        z3="1.152891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473103"
                        y3="1.045439"
                        z3="-1.899702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.865729"
                        y3="0.779342"
                        z3="-1.309386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.807892"
                        y3="-2.609741"
                        z3="0.255531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.152878"
                        y3="-1.237263"
                        z3="-1.175189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.180418"
                        y3="-0.462496"
                        z3="-0.345604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.961472"
                        y3="0.432506"
                        z3="-0.2580"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.957094"
                        y3="-2.422035"
                        z3="-0.497678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.103425"
                        y3="1.54206"
                        z3="0.794648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.268033"
                        y3="-0.031998"
                        z3="0.631318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.473951"
                        y3="-3.092096"
                        z3="1.98399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.375243"
                        y3="0.814528"
                        z3="-3.40679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.205231"
                        y3="1.401906"
                        z3="1.835067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.494358"
                        y3="-0.93124"
                        z3="0.579668"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.573456"
                        y3="-0.965552"
                        z3="1.818197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.264394"
                        y3="-1.801653"
                        z3="0.464702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.792372"
                        y3="1.84293"
                        z3="-1.605852"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.473588"
                        y3="1.409654"
                        z3="-1.656427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.128662"
                        y3="1.838306"
                        z3="-1.391486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.377198"
                        y3="0.464378"
                        z3="-2.230813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.668929"
                        y3="-3.548001"
                        z3="0.774366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.052357"
                        y3="-1.093726"
                        z3="-1.761991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.572002"
                        y3="-0.450572"
                        z3="-1.366833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.887877"
                        y3="-1.49695"
                        z3="-0.137958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.569952"
                        y3="0.417215"
                        z3="0.766444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236264"
                        y3="1.474152"
                        z3="-0.472004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.698881"
                        y3="-3.208112"
                        z3="-0.552911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.563668"
                        y3="0.999679"
                        z3="0.418695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.864758"
                        y3="-0.023949"
                        z3="1.64851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.450127"
                        y3="-3.988626"
                        z3="1.364226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.349729"
                        y3="-3.15339"
                        z3="2.696308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.402077"
                        y3="-3.120651"
                        z3="2.553827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.090932"
                        y3="0.065971"
                        z3="-3.747038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.383346"
                        y3="0.466896"
                        z3="-3.69715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.576969"
                        y3="1.736719"
                        z3="-3.951829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.500885"
                        y3="0.375498"
                        z3="2.036508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.864065"
                        y3="1.874089"
                        z3="2.752551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.942434"
                        y3="-0.93421"
                        z3="-0.415049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.239343"
                        y3="-1.963063"
                        z3="0.82657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.259098"
                        y3="-0.60391"
                        z3="1.284043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6594,2.2808,1.2865;1.9935,-.0209,-1.1821;.7113,2.4308,.8961;-.1049,.6408,-.2339;-1.0717,-.4066,-.3303;-.8444,-1.6152,.3492;-2.2144,-.2095,-1.1083;.4172,-1.8198,1.1529;-2.4731,1.0454,-1.8997;.8657,.7793,-1.3094;-1.8079,-2.6097,.2555;-3.1529,-1.2373,-1.1752;4.1804,-.4625,-.3456;2.9615,.4325,-.258;-2.9571,-2.422,-.4977;-.1034,1.5421,.7946;5.268,-.032,.6313;.474,-3.0921,1.984;-2.3752,.8145,-3.4068;-1.2052,1.4019,1.8351;6.4944,-.9312,.5797;.5735,-.9656,1.8182;1.2644,-1.8017,.4647;-1.7924,1.8429,-1.6059;-3.4736,1.4097,-1.6564;1.1287,1.8383,-1.3915;.3772,.4644,-2.2308;-1.6689,-3.548,.7744;-4.0524,-1.0937,-1.762;4.572,-.4506,-1.3668;3.8879,-1.497,-.138;2.57,.4172,.7664;3.2363,1.4742,-.472;-3.6989,-3.2081,-.5529;5.5637,.9997,.4187;4.8648,-.0239,1.6485;.4501,-3.9886,1.3642;-.3497,-3.1534,2.6963;1.4021,-3.1207,2.5538;-3.0909,.066,-3.747;-1.3833,.4669,-3.6972;-2.577,1.7367,-3.9518;-1.5009,.3755,2.0365;-.8641,1.8741,2.7526;6.9424,-.9342,-.415;6.2393,-1.9631,.8266;7.2591,-.6039,1.284;</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">1951.7397764205 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">2.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.056 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">0.848 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.910 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="-2.65943745"
                                 y3="2.28084451"
                                 z3="1.28650111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99350036"
                                 y3="-0.02093059"
                                 z3="-1.18211379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71129032"
                                 y3="2.43078847"
                                 z3="0.89613319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.10492012"
                                 y3="0.64077888"
                                 z3="-0.2338906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.07166564"
                                 y3="-0.40657599"
                                 z3="-0.33033405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.84439706"
                                 y3="-1.61522285"
                                 z3="0.34922384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21435195"
                                 y3="-0.20954195"
                                 z3="-1.10825503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41715433"
                                 y3="-1.81976763"
                                 z3="1.15289058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47310343"
                                 y3="1.04543947"
                                 z3="-1.89970185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86572894"
                                 y3="0.77934156"
                                 z3="-1.30938553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80789245"
                                 y3="-2.60974141"
                                 z3="0.25553138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15287839"
                                 y3="-1.23726289"
                                 z3="-1.17518939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18041792"
                                 y3="-0.46249626"
                                 z3="-0.34560414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96147212"
                                 y3="0.43250609"
                                 z3="-0.2579999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95709354"
                                 y3="-2.42203474"
                                 z3="-0.49767847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.10342522"
                                 y3="1.54205962"
                                 z3="0.7946484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.26803256"
                                 y3="-0.03199817"
                                 z3="0.63131802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.47395117"
                                 y3="-3.09209563"
                                 z3="1.98398966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3752427"
                                 y3="0.81452781"
                                 z3="-3.40678982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20523062"
                                 y3="1.40190575"
                                 z3="1.83506679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.49435783"
                                 y3="-0.93124017"
                                 z3="0.57966774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.57345551"
                                 y3="-0.96555192"
                                 z3="1.81819688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.26439378"
                                 y3="-1.80165338"
                                 z3="0.4647018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7923721"
                                 y3="1.84292966"
                                 z3="-1.60585162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.47358796"
                                 y3="1.40965437"
                                 z3="-1.65642685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.12866187"
                                 y3="1.83830621"
                                 z3="-1.39148623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3771977"
                                 y3="0.46437849"
                                 z3="-2.23081266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.66892883"
                                 y3="-3.54800141"
                                 z3="0.77436634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05235721"
                                 y3="-1.09372645"
                                 z3="-1.7619907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.57200238"
                                 y3="-0.45057241"
                                 z3="-1.36683277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88787744"
                                 y3="-1.49694982"
                                 z3="-0.13795766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.56995242"
                                 y3="0.41721467"
                                 z3="0.7664442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23626441"
                                 y3="1.47415178"
                                 z3="-0.47200384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.69888088"
                                 y3="-3.20811197"
                                 z3="-0.55291068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.56366781"
                                 y3="0.99967934"
                                 z3="0.41869542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.86475821"
                                 y3="-0.02394934"
                                 z3="1.64851032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.45012704"
                                 y3="-3.98862649"
                                 z3="1.36422575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.34972851"
                                 y3="-3.15339046"
                                 z3="2.69630835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40207667"
                                 y3="-3.12065086"
                                 z3="2.55382737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09093176"
                                 y3="0.06597069"
                                 z3="-3.74703757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.38334592"
                                 y3="0.4668957"
                                 z3="-3.69714978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57696916"
                                 y3="1.73671896"
                                 z3="-3.95182895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.50088523"
                                 y3="0.37549767"
                                 z3="2.03650802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86406452"
                                 y3="1.87408884"
                                 z3="2.75255084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.94243433"
                                 y3="-0.93421004"
                                 z3="-0.41504907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.23934342"
                                 y3="-1.96306326"
                                 z3="0.82656988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.25909847"
                                 y3="-0.60391035"
                                 z3="1.28404324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6594,2.2808,1.2865;1.9935,-.0209,-1.1821;.7113,2.4308,.8961;-.1049,.6408,-.2339;-1.0717,-.4066,-.3303;-.8444,-1.6152,.3492;-2.2144,-.2095,-1.1083;.4172,-1.8198,1.1529;-2.4731,1.0454,-1.8997;.8657,.7793,-1.3094;-1.8079,-2.6097,.2555;-3.1529,-1.2373,-1.1752;4.1804,-.4625,-.3456;2.9615,.4325,-.258;-2.9571,-2.422,-.4977;-.1034,1.5421,.7946;5.268,-.032,.6313;.474,-3.0921,1.984;-2.3752,.8145,-3.4068;-1.2052,1.4019,1.8351;6.4944,-.9312,.5797;.5735,-.9656,1.8182;1.2644,-1.8017,.4647;-1.7924,1.8429,-1.6059;-3.4736,1.4097,-1.6564;1.1287,1.8383,-1.3915;.3772,.4644,-2.2308;-1.6689,-3.548,.7744;-4.0524,-1.0937,-1.762;4.572,-.4506,-1.3668;3.8879,-1.4969,-.138;2.57,.4172,.7664;3.2363,1.4742,-.472;-3.6989,-3.2081,-.5529;5.5637,.9997,.4187;4.8648,-.0239,1.6485;.4501,-3.9886,1.3642;-.3497,-3.1534,2.6963;1.4021,-3.1207,2.5538;-3.0909,.066,-3.747;-1.3833,.4669,-3.6971;-2.577,1.7367,-3.9518;-1.5009,.3755,2.0365;-.8641,1.8741,2.7526;6.9424,-.9342,-.415;6.2393,-1.9631,.8266;7.2591,-.6039,1.284;</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="-2.659437"
                        y3="2.280845"
                        z3="1.286501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.9935"
                        y3="-0.020931"
                        z3="-1.182114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.71129"
                        y3="2.430788"
                        z3="0.896133"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.10492"
                        y3="0.640779"
                        z3="-0.233891"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.071666"
                        y3="-0.406576"
                        z3="-0.330334"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.844397"
                        y3="-1.615223"
                        z3="0.349224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.214352"
                        y3="-0.209542"
                        z3="-1.108255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.417154"
                        y3="-1.819768"
                        z3="1.152891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473103"
                        y3="1.045439"
                        z3="-1.899702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.865729"
                        y3="0.779342"
                        z3="-1.309386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.807892"
                        y3="-2.609741"
                        z3="0.255531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.152878"
                        y3="-1.237263"
                        z3="-1.175189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.180418"
                        y3="-0.462496"
                        z3="-0.345604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.961472"
                        y3="0.432506"
                        z3="-0.2580"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.957094"
                        y3="-2.422035"
                        z3="-0.497678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.103425"
                        y3="1.54206"
                        z3="0.794648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.268033"
                        y3="-0.031998"
                        z3="0.631318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.473951"
                        y3="-3.092096"
                        z3="1.98399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.375243"
                        y3="0.814528"
                        z3="-3.40679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.205231"
                        y3="1.401906"
                        z3="1.835067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.494358"
                        y3="-0.93124"
                        z3="0.579668"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.573456"
                        y3="-0.965552"
                        z3="1.818197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.264394"
                        y3="-1.801653"
                        z3="0.464702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.792372"
                        y3="1.84293"
                        z3="-1.605852"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.473588"
                        y3="1.409654"
                        z3="-1.656427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.128662"
                        y3="1.838306"
                        z3="-1.391486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.377198"
                        y3="0.464378"
                        z3="-2.230813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.668929"
                        y3="-3.548001"
                        z3="0.774366"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.052357"
                        y3="-1.093726"
                        z3="-1.761991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.572002"
                        y3="-0.450572"
                        z3="-1.366833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.887877"
                        y3="-1.49695"
                        z3="-0.137958"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.569952"
                        y3="0.417215"
                        z3="0.766444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236264"
                        y3="1.474152"
                        z3="-0.472004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.698881"
                        y3="-3.208112"
                        z3="-0.552911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.563668"
                        y3="0.999679"
                        z3="0.418695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.864758"
                        y3="-0.023949"
                        z3="1.64851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.450127"
                        y3="-3.988626"
                        z3="1.364226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.349729"
                        y3="-3.15339"
                        z3="2.696308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.402077"
                        y3="-3.120651"
                        z3="2.553827"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.090932"
                        y3="0.065971"
                        z3="-3.747038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.383346"
                        y3="0.466896"
                        z3="-3.69715"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.576969"
                        y3="1.736719"
                        z3="-3.951829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.500885"
                        y3="0.375498"
                        z3="2.036508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.864065"
                        y3="1.874089"
                        z3="2.752551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.942434"
                        y3="-0.93421"
                        z3="-0.415049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.239343"
                        y3="-1.963063"
                        z3="0.82657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.259098"
                        y3="-0.60391"
                        z3="1.284043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6594,2.2808,1.2865;1.9935,-.0209,-1.1821;.7113,2.4308,.8961;-.1049,.6408,-.2339;-1.0717,-.4066,-.3303;-.8444,-1.6152,.3492;-2.2144,-.2095,-1.1083;.4172,-1.8198,1.1529;-2.4731,1.0454,-1.8997;.8657,.7793,-1.3094;-1.8079,-2.6097,.2555;-3.1529,-1.2373,-1.1752;4.1804,-.4625,-.3456;2.9615,.4325,-.258;-2.9571,-2.422,-.4977;-.1034,1.5421,.7946;5.268,-.032,.6313;.474,-3.0921,1.984;-2.3752,.8145,-3.4068;-1.2052,1.4019,1.8351;6.4944,-.9312,.5797;.5735,-.9656,1.8182;1.2644,-1.8017,.4647;-1.7924,1.8429,-1.6059;-3.4736,1.4097,-1.6564;1.1287,1.8383,-1.3915;.3772,.4644,-2.2308;-1.6689,-3.548,.7744;-4.0524,-1.0937,-1.762;4.572,-.4506,-1.3668;3.8879,-1.497,-.138;2.57,.4172,.7664;3.2363,1.4742,-.472;-3.6989,-3.2081,-.5529;5.5637,.9997,.4187;4.8648,-.0239,1.6485;.4501,-3.9886,1.3642;-.3497,-3.1534,2.6963;1.4021,-3.1207,2.5538;-3.0909,.066,-3.747;-1.3833,.4669,-3.6972;-2.577,1.7367,-3.9518;-1.5009,.3755,2.0365;-.8641,1.8741,2.7526;6.9424,-.9342,-.415;6.2393,-1.9631,.8266;7.2591,-.6039,1.284;</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">-1328.97802336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1951.73977642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3280.71779978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5694.42952614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2413.71172635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27800420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29998084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000045989500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000045989500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000091979000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426477743330</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9519 130.0508 130.2842 130.5551 130.8266 130.9583 131.1033 131.2031 131.6657 131.7085 131.8539 132.0706 132.2091 132.4859 132.7705 133.0544 133.2133 133.4479 133.4926 133.9420 134.2042 134.3787 134.8440 135.0717 135.2804 135.4456 135.7417 136.0585 136.1321 136.1765 136.6246 136.7257 136.9587 137.1190 137.2726 137.9126 138.0353 138.2299 138.5348 138.6925 138.7842 139.0632 139.2597 139.3484 139.6183 140.3541 140.5579 140.7346 141.1173 141.4433 141.6569 141.7096 141.9428 142.1786 143.0252 143.2932 143.5362 143.9884 144.2175 144.6884 145.1931 145.2983 145.5523 146.0015 146.3080 146.4042 146.4534 146.5214 146.7540 147.2684 147.7206 148.0374 148.2216 148.3400 148.5564 148.6205 148.6709 149.0073 149.1749 149.3126 149.4935 149.7119 149.9483 150.1620 150.2591 150.3881 150.6679 150.7011 151.1609 151.7514 151.8780 152.1019 152.4334 152.4995 152.9200 153.0143 153.0895 153.2279 153.5432 153.7700 153.8221 154.0416 154.3174 154.4109 154.5485 154.8793 155.1086 155.4590 155.6727 155.9316 156.2099 156.7188 156.9918 157.4905 157.6359 158.1044 158.2740 158.3725 158.5432 158.7464 158.7555 159.1192 159.3415 159.5403 159.7837 159.9079 160.1379 160.4339 160.8229 161.4189 162.8883 164.2929 165.2381 165.8597 166.2541 167.7864 169.4421 169.7364 171.3181 172.3467 175.0157 176.1739 177.5653 178.6928 179.3766 180.7064 183.1219 187.8572 188.3233 189.8871 191.0467 195.0974 196.9089 198.0191 203.8701 207.0442 223.5851 224.3413 226.2687 226.3116 228.7231 296.6058 298.3360 311.2121 622.1582 630.6875 633.0849 634.5608 636.2910 636.8912 636.9531 639.7645 640.9028 641.9340 643.0750 644.4066 645.6700 645.9251 646.3688 647.6153 657.7140 701.3123 906.0059 1199.8429 1212.3111</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">-0.122999 -0.320255 -0.368800 0.008721 0.056368 -0.148272 -0.107557 -0.104636 -0.219269 0.087986 -0.053750 -0.050279 -0.077557 -0.013901 -0.167947 0.222268 -0.088624 -0.282529 -0.226496 -0.082669 -0.260071 0.062633 0.092160 0.083477 0.093474 0.112305 0.102541 0.120671 0.113228 0.064339 0.053157 0.075489 0.095089 0.124447 0.057892 0.055587 0.084130 0.087471 0.092552 0.076319 0.076793 0.089954 0.129280 0.145224 0.074416 0.072352 0.085292</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">17.1230 8.3203 8.3688 6.9913 5.9436 6.1483 6.1076 6.1046 6.2193 5.9120 6.0537 6.0503 6.0776 6.0139 6.1679 5.7777 6.0886 6.2825 6.2265 6.0827 6.2601 0.9374 0.9078 0.9165 0.9065 0.8877 0.8975 0.8793 0.8868 0.9357 0.9468 0.9245 0.9049 0.8756 0.9421 0.9444 0.9159 0.9125 0.9074 0.9237 0.9232 0.9100 0.8707 0.8548 0.9256 0.9276 0.9147</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">-0.1230 -0.3203 -0.3688 0.0087 0.0564 -0.1483 -0.1076 -0.1046 -0.2193 0.0880 -0.0537 -0.0503 -0.0776 -0.0139 -0.1679 0.2223 -0.0886 -0.2825 -0.2265 -0.0827 -0.2601 0.0626 0.0922 0.0835 0.0935 0.1123 0.1025 0.1207 0.1132 0.0643 0.0532 0.0755 0.0951 0.1244 0.0579 0.0556 0.0841 0.0875 0.0926 0.0763 0.0768 0.0900 0.1293 0.1452 0.0744 0.0724 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1514 1.9906 2.1286 2.8986 3.8051 3.8629 3.7808 3.8833 3.9141 3.9810 3.8379 3.8800 3.8629 3.9157 4.0803 4.1834 3.8845 3.9683 3.9303 3.9694 3.9534 1.0008 1.0127 1.0165 1.0017 1.0066 1.0030 1.0058 1.0049 1.0198 1.0155 0.9847 1.0077 1.0035 1.0088 1.0072 0.9977 0.9997 1.0066 1.0075 1.0073 1.0073 1.0067 1.0063 1.0030 1.0030 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1514 1.9906 2.1286 2.8986 3.8051 3.8629 3.7808 3.8833 3.9141 3.9810 3.8379 3.8800 3.8629 3.9157 4.0803 4.1834 3.8845 3.9683 3.9303 3.9694 3.9534 1.0008 1.0127 1.0165 1.0017 1.0066 1.0030 1.0058 1.0049 1.0198 1.0155 0.9847 1.0077 1.0035 1.0088 1.0072 0.9977 0.9997 1.0066 1.0075 1.0073 1.0073 1.0067 1.0063 1.0030 1.0030 1.0053</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">1.0153 1.0433 0.9168 1.9956 0.9307 0.8589 1.1717 1.3765 1.3959 0.9653 1.3981 0.9006 1.3798 0.9238 1.0014 0.9804 0.9506 1.0392 0.9948 1.0054 0.9660 1.4372 0.9532 1.4839 0.9599 0.9544 0.9371 0.9983 0.9964 1.0017 0.9731 0.9744 0.9663 0.9443 0.9973 0.9999 0.9984 1.0056 0.9972 0.9975 0.9843 0.9993 0.9864 0.9806 0.9946 0.9955 1.0009</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.026065345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004088709038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.65858 -27.79997 -0.14139 -16.24296 15.22641 -1.01655 -5.17715 5.11593 -0.06123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
