<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.374875"
                        y3="-2.222052"
                        z3="3.398885"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.518054"
                        y3="0.063149"
                        z3="-0.62476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.012871"
                        y3="-3.191866"
                        z3="0.92646"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.173469"
                        y3="-1.204477"
                        z3="-0.134908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.659497"
                        y3="0.133399"
                        z3="-0.208601"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.592405"
                        y3="0.453145"
                        z3="-1.20421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.17513"
                        y3="1.111399"
                        z3="0.67266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.800061"
                        y3="-1.624135"
                        z3="-1.134304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.1750"
                        y3="-0.575931"
                        z3="-2.139761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771891"
                        y3="0.817171"
                        z3="1.808057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.244103"
                        y3="-1.299008"
                        z3="-0.781701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.007408"
                        y3="1.774189"
                        z3="-1.331232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.613578"
                        y3="2.420538"
                        z3="0.501505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.527767"
                        y3="-2.102679"
                        z3="0.828191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.514621"
                        y3="2.756447"
                        z3="-0.492645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.75334"
                        y3="-0.376791"
                        z3="-3.594851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.200246"
                        y3="1.183113"
                        z3="3.176707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422617"
                        y3="0.842441"
                        z3="-1.789751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.683657"
                        y3="-1.698218"
                        z3="1.732539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.035162"
                        y3="2.203726"
                        z3="-1.525783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.508649"
                        y3="2.146176"
                        z3="-1.149349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.71922"
                        y3="-2.702588"
                        z3="-1.269424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.530466"
                        y3="-1.165026"
                        z3="-2.085885"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.265206"
                        y3="-0.517882"
                        z3="-2.080229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.913738"
                        y3="-1.583826"
                        z3="-1.81771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.064842"
                        y3="-0.230696"
                        z3="1.814382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.696711"
                        y3="1.373381"
                        z3="1.641317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.503276"
                        y3="-1.782847"
                        z3="0.161502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.883054"
                        y3="-1.741651"
                        z3="-1.562008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.734701"
                        y3="2.031139"
                        z3="-2.092377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.239849"
                        y3="3.19265"
                        z3="1.163002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.840858"
                        y3="3.782049"
                        z3="-0.605187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.063584"
                        y3="0.597304"
                        z3="-3.972845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.200576"
                        y3="-1.137384"
                        z3="-4.234813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.671301"
                        y3="-0.438906"
                        z3="-3.713546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.03631"
                        y3="2.244543"
                        z3="3.25195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923021"
                        y3="0.953003"
                        z3="3.959242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.707578"
                        y3="0.625504"
                        z3="3.40426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.950304"
                        y3="0.351934"
                        z3="-2.623633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.376502"
                        y3="0.973104"
                        z3="-2.099953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.580475"
                        y3="-2.210151"
                        z3="1.379822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.889397"
                        y3="-0.632246"
                        z3="1.743337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.902233"
                        y3="2.805227"
                        z3="-2.428724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.46193"
                        y3="2.705062"
                        z3="-0.741215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.662477"
                        y3="1.583873"
                        z3="-0.229662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.915098"
                        y3="3.146529"
                        z3="-0.999802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.09892"
                        y3="1.666614"
                        z3="-1.932593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.3749,-2.2221,3.3989;2.5181,.0631,-.6248;-.0129,-3.1919,.9265;-.1735,-1.2045,-.1349;-.6595,.1334,-.2086;-1.5924,.4531,-1.2042;-.1751,1.1114,.6727;.8001,-1.6241,-1.1343;-2.175,-.5759,-2.1398;.7719,.8172,1.8081;2.2441,-1.299,-.7817;-2.0074,1.7742,-1.3312;-.6136,2.4205,.5015;-.5278,-2.1027,.8282;-1.5146,2.7564,-.4926;-1.7533,-.3768,-3.5949;.2002,1.1831,3.1767;2.4226,.8424,-1.7898;-1.6837,-1.6982,1.7325;3.0352,2.2037,-1.5258;4.5086,2.1462,-1.1493;.7192,-2.7026,-1.2694;.5305,-1.165,-2.0859;-3.2652,-.5179,-2.0802;-1.9137,-1.5838,-1.8177;1.0648,-.2307,1.8144;1.6967,1.3734,1.6413;2.5033,-1.7828,.1615;2.8831,-1.7417,-1.562;-2.7347,2.0311,-2.0924;-.2398,3.1926,1.163;-1.8409,3.782,-.6052;-2.0636,.5973,-3.9728;-2.2006,-1.1374,-4.2348;-.6713,-.4389,-3.7135;-.0363,2.2445,3.2519;.923,.953,3.9592;-.7076,.6255,3.4043;2.9503,.3519,-2.6236;1.3765,.9731,-2.1;-2.5805,-2.2102,1.3798;-1.8894,-.6322,1.7433;2.9022,2.8052,-2.4287;2.4619,2.7051,-.7412;4.6625,1.5839,-.2297;4.9151,3.1465,-.9998;5.0989,1.6666,-1.9326;</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">2005.3473977567 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">2.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.552 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.37487474"
                                 y3="-2.22205162"
                                 z3="3.39888488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.51805436"
                                 y3="0.06314857"
                                 z3="-0.62475981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.01287077"
                                 y3="-3.19186569"
                                 z3="0.92646008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.17346902"
                                 y3="-1.20447673"
                                 z3="-0.13490794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.6594969"
                                 y3="0.13339892"
                                 z3="-0.20860083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.59240528"
                                 y3="0.45314511"
                                 z3="-1.20420993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.17513012"
                                 y3="1.11139937"
                                 z3="0.67265988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80006143"
                                 y3="-1.6241354"
                                 z3="-1.134304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17499996"
                                 y3="-0.57593117"
                                 z3="-2.13976087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77189134"
                                 y3="0.81717114"
                                 z3="1.8080573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24410268"
                                 y3="-1.29900827"
                                 z3="-0.78170105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00740821"
                                 y3="1.77418856"
                                 z3="-1.3312319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61357817"
                                 y3="2.42053768"
                                 z3="0.50150514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52776659"
                                 y3="-2.10267864"
                                 z3="0.82819089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51462101"
                                 y3="2.75644745"
                                 z3="-0.49264465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75334046"
                                 y3="-0.37679098"
                                 z3="-3.59485065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20024577"
                                 y3="1.18311334"
                                 z3="3.17670734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42261738"
                                 y3="0.84244111"
                                 z3="-1.7897505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.6836567"
                                 y3="-1.69821816"
                                 z3="1.73253927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.0351618"
                                 y3="2.20372553"
                                 z3="-1.52578278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50864877"
                                 y3="2.1461758"
                                 z3="-1.14934926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.71921957"
                                 y3="-2.70258808"
                                 z3="-1.269424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.53046634"
                                 y3="-1.16502625"
                                 z3="-2.0858854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.26520602"
                                 y3="-0.51788188"
                                 z3="-2.08022907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.91373822"
                                 y3="-1.5838259"
                                 z3="-1.81770999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06484182"
                                 y3="-0.23069571"
                                 z3="1.81438223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69671062"
                                 y3="1.37338137"
                                 z3="1.64131728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50327632"
                                 y3="-1.78284662"
                                 z3="0.16150234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.88305437"
                                 y3="-1.74165091"
                                 z3="-1.5620085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73470054"
                                 y3="2.03113895"
                                 z3="-2.0923772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23984923"
                                 y3="3.1926495"
                                 z3="1.16300242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.84085823"
                                 y3="3.78204885"
                                 z3="-0.60518655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.06358355"
                                 y3="0.59730368"
                                 z3="-3.97284471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2005759"
                                 y3="-1.13738376"
                                 z3="-4.23481274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67130123"
                                 y3="-0.4389061"
                                 z3="-3.71354576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.03631038"
                                 y3="2.24454343"
                                 z3="3.25194978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92302081"
                                 y3="0.95300261"
                                 z3="3.95924243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.70757792"
                                 y3="0.62550366"
                                 z3="3.40426001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9503044"
                                 y3="0.35193427"
                                 z3="-2.62363272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37650199"
                                 y3="0.9731039"
                                 z3="-2.09995306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58047473"
                                 y3="-2.21015053"
                                 z3="1.3798221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88939682"
                                 y3="-0.63224649"
                                 z3="1.74333719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.902233"
                                 y3="2.80522658"
                                 z3="-2.42872405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.46192976"
                                 y3="2.70506153"
                                 z3="-0.74121495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66247711"
                                 y3="1.58387349"
                                 z3="-0.22966208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.91509804"
                                 y3="3.14652943"
                                 z3="-0.99980221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.09891967"
                                 y3="1.66661412"
                                 z3="-1.93259284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.3749,-2.2221,3.3989;2.5181,.0631,-.6248;-.0129,-3.1919,.9265;-.1735,-1.2045,-.1349;-.6595,.1334,-.2086;-1.5924,.4531,-1.2042;-.1751,1.1114,.6727;.8001,-1.6241,-1.1343;-2.175,-.5759,-2.1398;.7719,.8172,1.8081;2.2441,-1.299,-.7817;-2.0074,1.7742,-1.3312;-.6136,2.4205,.5015;-.5278,-2.1027,.8282;-1.5146,2.7564,-.4926;-1.7533,-.3768,-3.5949;.2002,1.1831,3.1767;2.4226,.8424,-1.7898;-1.6837,-1.6982,1.7325;3.0352,2.2037,-1.5258;4.5086,2.1462,-1.1493;.7192,-2.7026,-1.2694;.5305,-1.165,-2.0859;-3.2652,-.5179,-2.0802;-1.9137,-1.5838,-1.8177;1.0648,-.2307,1.8144;1.6967,1.3734,1.6413;2.5033,-1.7828,.1615;2.8831,-1.7417,-1.562;-2.7347,2.0311,-2.0924;-.2398,3.1926,1.163;-1.8409,3.782,-.6052;-2.0636,.5973,-3.9728;-2.2006,-1.1374,-4.2348;-.6713,-.4389,-3.7135;-.0363,2.2445,3.2519;.923,.953,3.9592;-.7076,.6255,3.4043;2.9503,.3519,-2.6236;1.3765,.9731,-2.1;-2.5805,-2.2102,1.3798;-1.8894,-.6322,1.7433;2.9022,2.8052,-2.4287;2.4619,2.7051,-.7412;4.6625,1.5839,-.2297;4.9151,3.1465,-.9998;5.0989,1.6666,-1.9326;</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="-1.374875"
                        y3="-2.222052"
                        z3="3.398885"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.518054"
                        y3="0.063149"
                        z3="-0.62476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.012871"
                        y3="-3.191866"
                        z3="0.92646"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.173469"
                        y3="-1.204477"
                        z3="-0.134908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.659497"
                        y3="0.133399"
                        z3="-0.208601"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.592405"
                        y3="0.453145"
                        z3="-1.20421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.17513"
                        y3="1.111399"
                        z3="0.67266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.800061"
                        y3="-1.624135"
                        z3="-1.134304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.1750"
                        y3="-0.575931"
                        z3="-2.139761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.771891"
                        y3="0.817171"
                        z3="1.808057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.244103"
                        y3="-1.299008"
                        z3="-0.781701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.007408"
                        y3="1.774189"
                        z3="-1.331232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.613578"
                        y3="2.420538"
                        z3="0.501505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.527767"
                        y3="-2.102679"
                        z3="0.828191"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.514621"
                        y3="2.756447"
                        z3="-0.492645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.75334"
                        y3="-0.376791"
                        z3="-3.594851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.200246"
                        y3="1.183113"
                        z3="3.176707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422617"
                        y3="0.842441"
                        z3="-1.789751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.683657"
                        y3="-1.698218"
                        z3="1.732539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.035162"
                        y3="2.203726"
                        z3="-1.525783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.508649"
                        y3="2.146176"
                        z3="-1.149349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.71922"
                        y3="-2.702588"
                        z3="-1.269424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.530466"
                        y3="-1.165026"
                        z3="-2.085885"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.265206"
                        y3="-0.517882"
                        z3="-2.080229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.913738"
                        y3="-1.583826"
                        z3="-1.81771"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.064842"
                        y3="-0.230696"
                        z3="1.814382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.696711"
                        y3="1.373381"
                        z3="1.641317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.503276"
                        y3="-1.782847"
                        z3="0.161502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.883054"
                        y3="-1.741651"
                        z3="-1.562008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.734701"
                        y3="2.031139"
                        z3="-2.092377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.239849"
                        y3="3.19265"
                        z3="1.163002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.840858"
                        y3="3.782049"
                        z3="-0.605187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.063584"
                        y3="0.597304"
                        z3="-3.972845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.200576"
                        y3="-1.137384"
                        z3="-4.234813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.671301"
                        y3="-0.438906"
                        z3="-3.713546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.03631"
                        y3="2.244543"
                        z3="3.25195"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923021"
                        y3="0.953003"
                        z3="3.959242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.707578"
                        y3="0.625504"
                        z3="3.40426"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.950304"
                        y3="0.351934"
                        z3="-2.623633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.376502"
                        y3="0.973104"
                        z3="-2.099953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.580475"
                        y3="-2.210151"
                        z3="1.379822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.889397"
                        y3="-0.632246"
                        z3="1.743337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.902233"
                        y3="2.805227"
                        z3="-2.428724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.46193"
                        y3="2.705062"
                        z3="-0.741215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.662477"
                        y3="1.583873"
                        z3="-0.229662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.915098"
                        y3="3.146529"
                        z3="-0.999802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.09892"
                        y3="1.666614"
                        z3="-1.932593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.3749,-2.2221,3.3989;2.5181,.0631,-.6248;-.0129,-3.1919,.9265;-.1735,-1.2045,-.1349;-.6595,.1334,-.2086;-1.5924,.4531,-1.2042;-.1751,1.1114,.6727;.8001,-1.6241,-1.1343;-2.175,-.5759,-2.1398;.7719,.8172,1.8081;2.2441,-1.299,-.7817;-2.0074,1.7742,-1.3312;-.6136,2.4205,.5015;-.5278,-2.1027,.8282;-1.5146,2.7564,-.4926;-1.7533,-.3768,-3.5949;.2002,1.1831,3.1767;2.4226,.8424,-1.7898;-1.6837,-1.6982,1.7325;3.0352,2.2037,-1.5258;4.5086,2.1462,-1.1493;.7192,-2.7026,-1.2694;.5305,-1.165,-2.0859;-3.2652,-.5179,-2.0802;-1.9137,-1.5838,-1.8177;1.0648,-.2307,1.8144;1.6967,1.3734,1.6413;2.5033,-1.7828,.1615;2.8831,-1.7417,-1.562;-2.7347,2.0311,-2.0924;-.2398,3.1926,1.163;-1.8409,3.782,-.6052;-2.0636,.5973,-3.9728;-2.2006,-1.1374,-4.2348;-.6713,-.4389,-3.7135;-.0363,2.2445,3.2519;.923,.953,3.9592;-.7076,.6255,3.4043;2.9503,.3519,-2.6236;1.3765,.9731,-2.1;-2.5805,-2.2102,1.3798;-1.8894,-.6322,1.7433;2.9022,2.8052,-2.4287;2.4619,2.7051,-.7412;4.6625,1.5839,-.2297;4.9151,3.1465,-.9998;5.0989,1.6666,-1.9326;</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">-1328.96996728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.34739776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.31736503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5801.70036265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.38299762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28207633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31210905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999934337399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999934337399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999868674798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430548473514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0909 130.2367 130.5089 130.6547 130.6980 130.8769 131.1380 131.2516 131.4295 131.6919 131.7908 132.0993 132.2218 132.3301 132.5510 132.9925 133.3782 133.6130 133.7798 134.0460 134.4380 134.5337 134.6855 135.0922 135.2697 135.4394 135.5637 135.8030 135.9818 136.1102 136.3937 136.7204 136.7529 137.1329 137.3340 137.3703 137.7550 137.8192 138.0203 138.5400 138.9481 139.0092 139.3461 139.5048 140.0620 140.2308 140.5930 140.6906 141.1353 141.2052 141.6349 141.7814 141.9313 142.9694 143.0395 143.4836 144.1748 144.2440 144.6625 144.8697 145.1595 145.4185 145.7802 145.9919 146.1493 146.4074 146.4689 146.8862 147.3638 147.7024 147.9544 148.1600 148.3711 148.6360 148.8115 148.8548 149.1280 149.2036 149.3010 149.4707 149.6548 149.7210 149.8915 150.0612 150.1948 150.3379 150.8514 150.9415 151.0567 151.4913 151.9062 151.9784 152.1257 152.3231 152.4117 152.6939 152.9929 153.2324 153.3609 153.5960 153.6775 154.2239 154.3352 154.4911 154.7031 155.1606 155.5517 155.8287 156.0251 156.1578 157.0240 157.2244 157.5451 157.7828 158.0469 158.1976 158.3004 158.4089 158.5813 158.7273 159.0060 159.2451 159.3473 159.5949 159.8188 160.3497 160.6244 160.9541 161.1566 162.3942 163.7528 165.0361 165.2001 166.3505 167.0480 167.6566 169.1523 169.3224 171.9840 172.0640 175.0176 176.6258 178.3869 178.8393 178.9800 180.8038 183.1301 188.0986 189.2345 189.6522 192.7922 195.6743 196.8317 197.8846 204.1666 207.6217 223.0292 223.5759 225.6035 226.5224 228.2086 296.8264 297.9639 312.0523 623.1162 630.7339 633.1862 634.2219 636.0314 636.7929 639.6884 640.5356 641.4094 642.2797 643.3847 644.3000 645.4971 646.1766 646.5209 646.8467 657.4236 697.8363 907.6389 1200.3305 1212.3568</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">-0.112572 -0.325149 -0.373680 0.016221 0.021709 -0.063611 -0.123412 -0.099111 -0.200662 -0.134020 -0.005725 -0.051512 -0.085957 0.239165 -0.154899 -0.234746 -0.239436 0.028965 -0.093672 -0.120752 -0.238341 0.110486 0.098825 0.093931 0.086275 0.076333 0.088596 0.105423 0.078713 0.113411 0.115619 0.126306 0.079463 0.094143 0.076330 0.074151 0.093043 0.073714 0.081446 0.066682 0.131789 0.124410 0.064473 0.059196 0.088463 0.083224 0.066752</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">17.1126 8.3251 8.3737 6.9838 5.9783 6.0636 6.1234 6.0991 6.2007 6.1340 6.0057 6.0515 6.0860 5.7608 6.1549 6.2347 6.2394 5.9710 6.0937 6.1208 6.2383 0.8895 0.9012 0.9061 0.9137 0.9237 0.9114 0.8946 0.9213 0.8866 0.8844 0.8737 0.9205 0.9059 0.9237 0.9258 0.9070 0.9263 0.9186 0.9333 0.8682 0.8756 0.9355 0.9408 0.9115 0.9168 0.9332</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">-0.1126 -0.3251 -0.3737 0.0162 0.0217 -0.0636 -0.1234 -0.0991 -0.2007 -0.1340 -0.0057 -0.0515 -0.0860 0.2392 -0.1549 -0.2347 -0.2394 0.0290 -0.0937 -0.1208 -0.2383 0.1105 0.0988 0.0939 0.0863 0.0763 0.0886 0.1054 0.0787 0.1134 0.1156 0.1263 0.0795 0.0941 0.0763 0.0742 0.0930 0.0737 0.0814 0.0667 0.1318 0.1244 0.0645 0.0592 0.0885 0.0832 0.0668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1594 1.9470 2.1420 2.9204 3.7061 3.7682 3.7765 3.8045 3.8881 3.8739 3.9052 3.8688 3.8491 4.1530 4.0362 3.9197 3.9249 3.8999 4.0511 3.9448 3.9296 1.0413 0.9949 1.0003 1.0150 1.0222 1.0090 1.0070 1.0073 1.0049 1.0057 1.0013 1.0068 1.0081 1.0051 1.0091 1.0061 1.0221 0.9967 0.9864 1.0043 0.9977 1.0133 1.0124 1.0132 1.0065 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1594 1.9470 2.1420 2.9204 3.7061 3.7682 3.7765 3.8045 3.8881 3.8739 3.9052 3.8688 3.8491 4.1530 4.0362 3.9197 3.9249 3.8999 4.0511 3.9448 3.9296 1.0413 0.9949 1.0003 1.0150 1.0222 1.0090 1.0070 1.0073 1.0049 1.0057 1.0013 1.0068 1.0081 1.0051 1.0091 1.0061 1.0221 0.9967 0.9864 1.0043 0.9977 1.0133 1.0124 1.0132 1.0065 1.0056</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">1.0920 0.9748 0.9222 1.9978 0.9238 0.8589 1.1671 1.3915 1.3495 0.9056 1.4022 0.9114 1.3780 0.9067 0.9844 1.0056 0.9390 0.9974 1.0397 0.9277 1.0344 0.9829 0.9926 1.0118 1.4572 0.9621 1.4531 0.9752 0.9572 0.9749 0.9965 0.9968 0.9844 0.9995 0.9971 0.9894 0.9803 0.9669 0.9904 0.9622 0.9970 0.9524 0.9999 1.0036 0.9901 0.9973 0.9899</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">-0.029204776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999172051869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.12424 -14.49686 -0.37262 18.44961 -17.09008 1.35953 -21.59048 20.09432 -1.49616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
