<?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="-2.369991"
                        y3="-1.349489"
                        z3="2.501483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.295294"
                        y3="-0.344675"
                        z3="-1.678521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.018247"
                        y3="-3.28263"
                        z3="1.092226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.306603"
                        y3="-1.157335"
                        z3="0.383774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.246015"
                        y3="0.123407"
                        z3="0.093681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.761712"
                        y3="0.380315"
                        z3="-1.181945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.244667"
                        y3="1.105417"
                        z3="1.095865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.755679"
                        y3="-1.359436"
                        z3="0.403869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.760579"
                        y3="-0.638856"
                        z3="-2.292222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.373705"
                        y3="0.83281"
                        z3="2.444973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.553423"
                        y3="-0.288492"
                        z3="-0.304715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304842"
                        y3="1.637797"
                        z3="-1.430284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.795523"
                        y3="2.347046"
                        z3="0.80155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.45636"
                        y3="-2.2091"
                        z3="0.792046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.326546"
                        y3="2.610915"
                        z3="-0.449988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.158664"
                        y3="-1.017077"
                        z3="-2.777944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.198156"
                        y3="1.644431"
                        z3="3.598935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.109482"
                        y3="0.462802"
                        z3="-2.496388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.95873"
                        y3="-1.989891"
                        z3="0.88376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.473783"
                        y3="1.787038"
                        z3="-2.892011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.265677"
                        y3="2.773789"
                        z3="-1.753205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.107008"
                        y3="-1.417172"
                        z3="1.43912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.977488"
                        y3="-2.324638"
                        z3="-0.052824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.219305"
                        y3="-1.533565"
                        z3="-1.992653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.195817"
                        y3="-0.226332"
                        z3="-3.131395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.270903"
                        y3="-0.224346"
                        z3="2.68737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.452276"
                        y3="1.017139"
                        z3="2.379996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.346744"
                        y3="0.703231"
                        z3="0.116052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.612883"
                        y3="-0.5002"
                        z3="-0.096462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.707089"
                        y3="1.857762"
                        z3="-2.412033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.816267"
                        y3="3.120869"
                        z3="1.556925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.750197"
                        y3="3.584093"
                        z3="-0.661449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.758319"
                        y3="-1.470966"
                        z3="-1.988788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.096037"
                        y3="-1.737349"
                        z3="-3.593554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.711618"
                        y3="-0.153075"
                        z3="-3.146521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.234884"
                        y3="1.307642"
                        z3="4.540203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.278786"
                        y3="1.520032"
                        z3="3.665971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.016473"
                        y3="2.709547"
                        z3="3.512463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.082372"
                        y3="0.647101"
                        z3="-2.018136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.311836"
                        y3="-0.115175"
                        z3="-3.402749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.449281"
                        y3="-2.954314"
                        z3="0.779924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.356679"
                        y3="-1.292137"
                        z3="0.153625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.121233"
                        y3="2.237256"
                        z3="-3.650808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.518913"
                        y3="1.590518"
                        z3="-3.387057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.197217"
                        y3="2.968575"
                        z3="-1.217827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.527952"
                        y3="2.41805"
                        z3="-1.035272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.902006"
                        y3="3.729105"
                        z3="-2.132004"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.37,-1.3495,2.5015;2.2953,-.3447,-1.6785;.0182,-3.2826,1.0922;.3066,-1.1573,.3838;-.246,.1234,.0937;-.7617,.3803,-1.1819;-.2447,1.1054,1.0959;1.7557,-1.3594,.4039;-.7606,-.6389,-2.2922;.3737,.8328,2.445;2.5534,-.2885,-.3047;-1.3048,1.6378,-1.4303;-.7955,2.347,.8015;-.4564,-2.2091,.792;-1.3265,2.6109,-.45;-2.1587,-1.0171,-2.7779;-.1982,1.6444,3.5989;3.1095,.4628,-2.4964;-1.9587,-1.9899,.8838;2.4738,1.787,-2.892;2.2657,2.7738,-1.7532;2.107,-1.4172,1.4391;1.9775,-2.3246,-.0528;-.2193,-1.5336,-1.9927;-.1958,-.2263,-3.1314;.2709,-.2243,2.6874;1.4523,1.0171,2.38;2.3467,.7032,.1161;3.6129,-.5002,-.0965;-1.7071,1.8578,-2.412;-.8163,3.1209,1.5569;-1.7502,3.5841,-.6614;-2.7583,-1.471,-1.9888;-2.096,-1.7373,-3.5936;-2.7116,-.1531,-3.1465;.2349,1.3076,4.5402;-1.2788,1.52,3.666;.0165,2.7095,3.5125;4.0824,.6471,-2.0181;3.3118,-.1152,-3.4027;-2.4493,-2.9543,.7799;-2.3567,-1.2921,.1536;3.1212,2.2373,-3.6508;1.5189,1.5905,-3.3871;3.1972,2.9686,-1.2178;1.528,2.4181,-1.0353;1.902,3.7291,-2.132;</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">2037.7307383022 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">2.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.36999113"
                                 y3="-1.34948939"
                                 z3="2.50148314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.29529365"
                                 y3="-0.34467549"
                                 z3="-1.67852082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.01824749"
                                 y3="-3.28263019"
                                 z3="1.09222578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.30660268"
                                 y3="-1.1573354"
                                 z3="0.38377366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.24601506"
                                 y3="0.12340704"
                                 z3="0.09368094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.76171232"
                                 y3="0.38031457"
                                 z3="-1.18194491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.24466689"
                                 y3="1.10541654"
                                 z3="1.09586453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.75567862"
                                 y3="-1.35943576"
                                 z3="0.40386941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76057876"
                                 y3="-0.63885606"
                                 z3="-2.29222248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.37370533"
                                 y3="0.83280972"
                                 z3="2.44497339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.5534226"
                                 y3="-0.28849244"
                                 z3="-0.30471494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30484212"
                                 y3="1.63779677"
                                 z3="-1.43028423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79552272"
                                 y3="2.34704619"
                                 z3="0.80154979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45636019"
                                 y3="-2.20910034"
                                 z3="0.79204594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32654554"
                                 y3="2.61091464"
                                 z3="-0.44998811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15866368"
                                 y3="-1.01707663"
                                 z3="-2.77794445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19815562"
                                 y3="1.6444306"
                                 z3="3.59893455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10948173"
                                 y3="0.46280169"
                                 z3="-2.49638788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.9587297"
                                 y3="-1.98989124"
                                 z3="0.88376037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.4737825"
                                 y3="1.78703758"
                                 z3="-2.89201094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.26567667"
                                 y3="2.7737893"
                                 z3="-1.75320524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.10700811"
                                 y3="-1.41717151"
                                 z3="1.43912018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97748782"
                                 y3="-2.32463848"
                                 z3="-0.05282366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.21930495"
                                 y3="-1.53356453"
                                 z3="-1.99265296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.19581743"
                                 y3="-0.22633223"
                                 z3="-3.13139452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.27090287"
                                 y3="-0.22434647"
                                 z3="2.68737032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.45227638"
                                 y3="1.01713886"
                                 z3="2.37999611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34674448"
                                 y3="0.70323051"
                                 z3="0.11605235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61288336"
                                 y3="-0.50019996"
                                 z3="-0.09646203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.70708862"
                                 y3="1.85776239"
                                 z3="-2.4120329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81626685"
                                 y3="3.12086947"
                                 z3="1.55692543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75019718"
                                 y3="3.58409289"
                                 z3="-0.66144921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.75831927"
                                 y3="-1.47096553"
                                 z3="-1.98878811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.09603656"
                                 y3="-1.73734853"
                                 z3="-3.59355373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.711618"
                                 y3="-0.15307505"
                                 z3="-3.14652072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.23488434"
                                 y3="1.30764201"
                                 z3="4.54020263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27878568"
                                 y3="1.52003163"
                                 z3="3.66597136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.01647264"
                                 y3="2.70954704"
                                 z3="3.5124632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.08237186"
                                 y3="0.64710072"
                                 z3="-2.01813642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31183642"
                                 y3="-0.11517503"
                                 z3="-3.40274886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.44928136"
                                 y3="-2.95431438"
                                 z3="0.77992369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.35667857"
                                 y3="-1.29213655"
                                 z3="0.15362516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.121233"
                                 y3="2.23725572"
                                 z3="-3.65080778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.51891257"
                                 y3="1.59051805"
                                 z3="-3.38705733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.19721671"
                                 y3="2.96857479"
                                 z3="-1.21782714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5279524"
                                 y3="2.41805023"
                                 z3="-1.03527182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90200603"
                                 y3="3.72910452"
                                 z3="-2.13200381">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.37,-1.3495,2.5015;2.2953,-.3447,-1.6785;.0182,-3.2826,1.0922;.3066,-1.1573,.3838;-.246,.1234,.0937;-.7617,.3803,-1.1819;-.2447,1.1054,1.0959;1.7557,-1.3594,.4039;-.7606,-.6389,-2.2922;.3737,.8328,2.445;2.5534,-.2885,-.3047;-1.3048,1.6378,-1.4303;-.7955,2.347,.8015;-.4564,-2.2091,.792;-1.3265,2.6109,-.45;-2.1587,-1.0171,-2.7779;-.1982,1.6444,3.5989;3.1095,.4628,-2.4964;-1.9587,-1.9899,.8838;2.4738,1.787,-2.892;2.2657,2.7738,-1.7532;2.107,-1.4172,1.4391;1.9775,-2.3246,-.0528;-.2193,-1.5336,-1.9927;-.1958,-.2263,-3.1314;.2709,-.2243,2.6874;1.4523,1.0171,2.38;2.3467,.7032,.1161;3.6129,-.5002,-.0965;-1.7071,1.8578,-2.412;-.8163,3.1209,1.5569;-1.7502,3.5841,-.6614;-2.7583,-1.471,-1.9888;-2.096,-1.7373,-3.5936;-2.7116,-.1531,-3.1465;.2349,1.3076,4.5402;-1.2788,1.52,3.666;.0165,2.7095,3.5125;4.0824,.6471,-2.0181;3.3118,-.1152,-3.4027;-2.4493,-2.9543,.7799;-2.3567,-1.2921,.1536;3.1212,2.2373,-3.6508;1.5189,1.5905,-3.3871;3.1972,2.9686,-1.2178;1.528,2.4181,-1.0353;1.902,3.7291,-2.132;</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="-2.369991"
                        y3="-1.349489"
                        z3="2.501483"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.295294"
                        y3="-0.344675"
                        z3="-1.678521"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.018247"
                        y3="-3.28263"
                        z3="1.092226"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.306603"
                        y3="-1.157335"
                        z3="0.383774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.246015"
                        y3="0.123407"
                        z3="0.093681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.761712"
                        y3="0.380315"
                        z3="-1.181945"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.244667"
                        y3="1.105417"
                        z3="1.095865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.755679"
                        y3="-1.359436"
                        z3="0.403869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.760579"
                        y3="-0.638856"
                        z3="-2.292222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.373705"
                        y3="0.83281"
                        z3="2.444973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.553423"
                        y3="-0.288492"
                        z3="-0.304715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.304842"
                        y3="1.637797"
                        z3="-1.430284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.795523"
                        y3="2.347046"
                        z3="0.80155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.45636"
                        y3="-2.2091"
                        z3="0.792046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.326546"
                        y3="2.610915"
                        z3="-0.449988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.158664"
                        y3="-1.017077"
                        z3="-2.777944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.198156"
                        y3="1.644431"
                        z3="3.598935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.109482"
                        y3="0.462802"
                        z3="-2.496388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.95873"
                        y3="-1.989891"
                        z3="0.88376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.473783"
                        y3="1.787038"
                        z3="-2.892011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.265677"
                        y3="2.773789"
                        z3="-1.753205"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.107008"
                        y3="-1.417172"
                        z3="1.43912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.977488"
                        y3="-2.324638"
                        z3="-0.052824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.219305"
                        y3="-1.533565"
                        z3="-1.992653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.195817"
                        y3="-0.226332"
                        z3="-3.131395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.270903"
                        y3="-0.224346"
                        z3="2.68737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.452276"
                        y3="1.017139"
                        z3="2.379996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.346744"
                        y3="0.703231"
                        z3="0.116052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.612883"
                        y3="-0.5002"
                        z3="-0.096462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.707089"
                        y3="1.857762"
                        z3="-2.412033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.816267"
                        y3="3.120869"
                        z3="1.556925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.750197"
                        y3="3.584093"
                        z3="-0.661449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.758319"
                        y3="-1.470966"
                        z3="-1.988788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.096037"
                        y3="-1.737349"
                        z3="-3.593554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.711618"
                        y3="-0.153075"
                        z3="-3.146521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.234884"
                        y3="1.307642"
                        z3="4.540203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.278786"
                        y3="1.520032"
                        z3="3.665971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.016473"
                        y3="2.709547"
                        z3="3.512463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.082372"
                        y3="0.647101"
                        z3="-2.018136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.311836"
                        y3="-0.115175"
                        z3="-3.402749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.449281"
                        y3="-2.954314"
                        z3="0.779924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.356679"
                        y3="-1.292137"
                        z3="0.153625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.121233"
                        y3="2.237256"
                        z3="-3.650808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.518913"
                        y3="1.590518"
                        z3="-3.387057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.197217"
                        y3="2.968575"
                        z3="-1.217827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.527952"
                        y3="2.41805"
                        z3="-1.035272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.902006"
                        y3="3.729105"
                        z3="-2.132004"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.37,-1.3495,2.5015;2.2953,-.3447,-1.6785;.0182,-3.2826,1.0922;.3066,-1.1573,.3838;-.246,.1234,.0937;-.7617,.3803,-1.1819;-.2447,1.1054,1.0959;1.7557,-1.3594,.4039;-.7606,-.6389,-2.2922;.3737,.8328,2.445;2.5534,-.2885,-.3047;-1.3048,1.6378,-1.4303;-.7955,2.347,.8015;-.4564,-2.2091,.792;-1.3265,2.6109,-.45;-2.1587,-1.0171,-2.7779;-.1982,1.6444,3.5989;3.1095,.4628,-2.4964;-1.9587,-1.9899,.8838;2.4738,1.787,-2.892;2.2657,2.7738,-1.7532;2.107,-1.4172,1.4391;1.9775,-2.3246,-.0528;-.2193,-1.5336,-1.9927;-.1958,-.2263,-3.1314;.2709,-.2243,2.6874;1.4523,1.0171,2.38;2.3467,.7032,.1161;3.6129,-.5002,-.0965;-1.7071,1.8578,-2.412;-.8163,3.1209,1.5569;-1.7502,3.5841,-.6614;-2.7583,-1.471,-1.9888;-2.096,-1.7373,-3.5936;-2.7116,-.1531,-3.1465;.2349,1.3076,4.5402;-1.2788,1.52,3.666;.0165,2.7095,3.5125;4.0824,.6471,-2.0181;3.3118,-.1152,-3.4027;-2.4493,-2.9543,.7799;-2.3567,-1.2921,.1536;3.1212,2.2373,-3.6508;1.5189,1.5905,-3.3871;3.1972,2.9686,-1.2178;1.528,2.4181,-1.0353;1.902,3.7291,-2.132;</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">-1328.96715468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2037.73073830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3366.69789298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5866.61169077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.91379779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26669777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29954309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999975319540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999975319540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999950639081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430116684229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2025 130.3640 130.5895 130.6535 130.9032 131.0692 131.3033 131.4606 131.6072 131.8065 132.0485 132.1993 132.5470 132.7013 132.8572 133.0594 133.4289 133.5638 133.6866 134.0383 134.6001 134.9201 135.0919 135.2560 135.4221 135.6175 135.7423 135.9210 136.0295 136.2471 136.4392 136.7271 137.0428 137.2262 137.3556 137.5533 137.8105 138.0289 138.2978 138.3978 138.7874 139.2156 139.2795 139.8414 140.0405 140.4246 140.5632 140.8780 141.2672 141.3549 141.6574 141.9180 142.1811 142.4345 142.8513 143.0753 143.3235 144.0103 144.4542 144.9558 145.2458 145.4753 145.8789 146.1765 146.5399 146.7523 146.8595 147.1176 147.4093 147.5869 147.9449 148.3731 148.3859 148.6448 148.7618 148.8953 149.1375 149.3199 149.6550 149.7237 149.9194 149.9581 150.0779 150.2683 150.5043 150.6327 150.9132 151.0376 151.3851 151.5445 151.7617 151.8515 152.1894 152.3901 152.6452 152.7669 152.8261 153.2878 153.4273 153.6531 154.0020 154.3203 154.5524 154.8886 155.2425 155.6102 155.8631 155.9782 156.2524 156.4229 156.6038 156.8179 156.9954 157.3529 157.7291 158.2522 158.4949 158.6056 158.8066 158.9197 159.2614 159.5583 159.5992 159.8934 159.9560 160.3767 160.7759 160.9351 161.5713 161.8770 163.4947 164.7356 166.5433 166.9278 167.2215 168.5424 169.6948 170.8733 171.7871 172.5697 176.0229 176.5741 177.6163 178.4499 179.0471 180.8265 183.1037 188.0525 188.6522 189.7314 191.2014 196.7651 196.9141 198.0977 202.9903 207.0188 223.6679 224.4455 226.2131 226.4483 228.6524 296.8645 298.9545 311.6877 625.5461 631.2249 633.4020 634.9706 636.6698 636.9943 638.2054 639.7872 641.2814 642.1673 643.6966 644.3083 645.9814 646.6619 647.1976 648.0041 657.8599 702.6127 908.8075 1199.4079 1213.0224</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">-0.131252 -0.311843 -0.378247 -0.005109 0.122452 -0.163386 -0.160433 -0.063001 -0.163292 -0.183362 -0.013470 -0.041652 -0.021090 0.254053 -0.184370 -0.230070 -0.260359 -0.012900 -0.088591 -0.083213 -0.243546 0.097240 0.113680 0.089310 0.077571 0.101431 0.076498 0.083098 0.090142 0.109998 0.116258 0.122236 0.070820 0.093006 0.075039 0.091214 0.095337 0.075085 0.064916 0.090914 0.149253 0.119763 0.072426 0.057523 0.088247 0.050560 0.091115</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">17.1313 8.3118 8.3782 7.0051 5.8775 6.1634 6.1604 6.0630 6.1633 6.1834 6.0135 6.0417 6.0211 5.7459 6.1844 6.2301 6.2604 6.0129 6.0886 6.0832 6.2435 0.9028 0.8863 0.9107 0.9224 0.8986 0.9235 0.9169 0.9099 0.8900 0.8837 0.8778 0.9292 0.9070 0.9250 0.9088 0.9047 0.9249 0.9351 0.9091 0.8507 0.8802 0.9276 0.9425 0.9118 0.9494 0.9089</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">-0.1313 -0.3118 -0.3782 -0.0051 0.1225 -0.1634 -0.1604 -0.0630 -0.1633 -0.1834 -0.0135 -0.0417 -0.0211 0.2541 -0.1844 -0.2301 -0.2604 -0.0129 -0.0886 -0.0832 -0.2435 0.0972 0.1137 0.0893 0.0776 0.1014 0.0765 0.0831 0.0901 0.1100 0.1163 0.1222 0.0708 0.0930 0.0750 0.0912 0.0953 0.0751 0.0649 0.0909 0.1493 0.1198 0.0724 0.0575 0.0882 0.0506 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1496 1.9738 2.1372 2.9204 3.5848 3.7726 3.7953 3.8736 3.8908 3.8861 3.9481 3.7923 3.8006 4.1421 4.0671 3.9187 3.9465 3.9542 3.9737 3.8368 3.9202 1.0060 1.0238 1.0213 1.0089 1.0081 0.9969 0.9729 1.0012 1.0059 1.0041 1.0048 1.0119 1.0063 1.0073 1.0069 1.0103 1.0006 1.0012 0.9992 1.0044 1.0200 1.0174 1.0092 1.0091 0.9970 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1496 1.9738 2.1372 2.9204 3.5848 3.7726 3.7953 3.8736 3.8908 3.8861 3.9481 3.7923 3.8006 4.1421 4.0671 3.9187 3.9465 3.9542 3.9737 3.8368 3.9202 1.0060 1.0238 1.0213 1.0089 1.0081 0.9969 0.9729 1.0012 1.0059 1.0041 1.0048 1.0119 1.0063 1.0073 1.0069 1.0103 1.0006 1.0012 0.9992 1.0044 1.0200 1.0174 1.0092 1.0091 0.9970 1.0092</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">1.0129 0.9726 0.9532 1.9969 0.9123 0.8920 1.1838 1.3357 1.3788 0.9267 1.3545 0.9366 1.3728 0.9502 1.0050 0.9753 0.9387 1.0256 0.9870 0.9388 1.0476 0.9613 0.9840 0.9801 1.4625 0.9789 1.4317 0.9608 0.9566 0.9835 0.9892 0.9994 0.9978 0.9972 1.0006 0.9963 0.9496 0.9995 0.9923 0.9827 1.0014 0.9208 1.0016 0.9953 1.0037 0.9904 0.9938</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">-0.030757008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997911685395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.97316 -14.47020 0.50296 16.84754 -15.36142 1.48612 -16.07657 15.16272 -0.91384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
