<?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="-2.435071"
                        y3="1.454031"
                        z3="2.477866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.295237"
                        y3="-0.266009"
                        z3="-0.41286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.61071"
                        y3="2.062878"
                        z3="1.470774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.082339"
                        y3="0.119008"
                        z3="0.430125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.896378"
                        y3="-0.70504"
                        z3="-0.204377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.5974"
                        y3="-1.64453"
                        z3="0.566162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.113825"
                        y3="-0.58107"
                        z3="-1.582032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.29335"
                        y3="-1.859582"
                        z3="2.029175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.341666"
                        y3="0.37201"
                        z3="-2.457386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.411561"
                        y3="-0.441256"
                        z3="0.641717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.562204"
                        y3="-2.421616"
                        z3="-0.066721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.092593"
                        y3="-1.375922"
                        z3="-2.168766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.987624"
                        y3="0.964425"
                        z3="-1.553922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887596"
                        y3="1.014616"
                        z3="-0.514709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.818066"
                        y3="-2.283004"
                        z3="-1.418883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.216231"
                        y3="1.34762"
                        z3="0.953565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.135706"
                        y3="0.025447"
                        z3="-1.205436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.498406"
                        y3="-2.21153"
                        z3="2.893124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.941457"
                        y3="1.773634"
                        z3="-2.540287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.672098"
                        y3="1.793004"
                        z3="0.897611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.270225"
                        y3="0.099024"
                        z3="-2.21656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.818063"
                        y3="-0.973608"
                        z3="2.447331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.549835"
                        y3="-2.660185"
                        z3="2.111516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.313205"
                        y3="-0.050862"
                        z3="-3.46399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.694368"
                        y3="0.427394"
                        z3="-2.130318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.290502"
                        y3="-1.518117"
                        z3="0.759288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.80855"
                        y3="-0.025915"
                        z3="1.573239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.1238"
                        y3="-3.149007"
                        z3="0.503751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.275499"
                        y3="-1.287158"
                        z3="-3.232912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.371668"
                        y3="1.98296"
                        z3="-1.670369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.562707"
                        y3="0.688607"
                        z3="-2.524525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.295846"
                        y3="1.323945"
                        z3="0.456615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.144861"
                        y3="1.769765"
                        z3="-0.798423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.574158"
                        y3="-2.896248"
                        z3="-1.891376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.516929"
                        y3="0.276126"
                        z3="-0.210567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.764763"
                        y3="-0.999008"
                        z3="-1.140122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.921323"
                        y3="-3.185503"
                        z3="2.648156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.284036"
                        y3="-1.464228"
                        z3="2.790468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.206579"
                        y3="-2.246627"
                        z3="3.942275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.994715"
                        y3="1.741605"
                        z3="-2.821314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.416688"
                        y3="2.369947"
                        z3="-3.286794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.864619"
                        y3="2.311534"
                        z3="-1.595702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.696466"
                        y3="2.870222"
                        z3="0.750695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.270848"
                        y3="1.304542"
                        z3="0.134993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.077718"
                        y3="-0.587547"
                        z3="-1.961859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.695924"
                        y3="1.102826"
                        z3="-2.264851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.925385"
                        y3="-0.15808"
                        z3="-3.219604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4351,1.454,2.4779;2.2952,-.266,-.4129;.6107,2.0629,1.4708;.0823,.119,.4301;-.8964,-.705,-.2044;-1.5974,-1.6445,.5662;-1.1138,-.5811,-1.582;-1.2933,-1.8596,2.0292;-.3417,.372,-2.4574;1.4116,-.4413,.6417;-2.5622,-2.4216,-.0667;-2.0926,-1.3759,-2.1688;3.9876,.9644,-1.5539;2.8876,1.0146,-.5147;-2.8181,-2.283,-1.4189;-.2162,1.3476,.9536;5.1357,.0254,-1.2054;-2.4984,-2.2115,2.8931;-.9415,1.7736,-2.5403;-1.6721,1.793,.8976;6.2702,.099,-2.2166;-.8181,-.9736,2.4473;-.5498,-2.6602,2.1115;-.3132,-.0509,-3.464;.6944,.4274,-2.1303;1.2905,-1.5181,.7593;1.8086,-.0259,1.5732;-3.1238,-3.149,.5038;-2.2755,-1.2872,-3.2329;4.3717,1.983,-1.6704;3.5627,.6886,-2.5245;3.2958,1.3239,.4566;2.1449,1.7698,-.7984;-3.5742,-2.8962,-1.8914;5.5169,.2761,-.2106;4.7648,-.999,-1.1401;-2.9213,-3.1855,2.6482;-3.284,-1.4642,2.7905;-2.2066,-2.2466,3.9423;-1.9947,1.7416,-2.8213;-.4167,2.3699,-3.2868;-.8646,2.3115,-1.5957;-1.6965,2.8702,.7507;-2.2708,1.3045,.135;7.0777,-.5875,-1.9619;6.6959,1.1028,-2.2649;5.9254,-.1581,-3.2196;</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">1956.6569166326 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">2.763e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.492 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.955 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="-2.43507113"
                                 y3="1.45403099"
                                 z3="2.47786604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.29523659"
                                 y3="-0.26600927"
                                 z3="-0.41286043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.61070991"
                                 y3="2.06287782"
                                 z3="1.47077365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.08233909"
                                 y3="0.1190084"
                                 z3="0.43012468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.89637764"
                                 y3="-0.70504025"
                                 z3="-0.20437664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.59740049"
                                 y3="-1.64452958"
                                 z3="0.56616166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.11382541"
                                 y3="-0.58106977"
                                 z3="-1.58203194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29335043"
                                 y3="-1.85958153"
                                 z3="2.02917453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34166569"
                                 y3="0.37200956"
                                 z3="-2.45738614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.41156083"
                                 y3="-0.44125643"
                                 z3="0.64171659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56220392"
                                 y3="-2.42161615"
                                 z3="-0.06672067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09259329"
                                 y3="-1.37592205"
                                 z3="-2.1687659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.98762388"
                                 y3="0.96442465"
                                 z3="-1.55392213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88759625"
                                 y3="1.01461566"
                                 z3="-0.51470902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81806582"
                                 y3="-2.28300377"
                                 z3="-1.41888328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.21623115"
                                 y3="1.3476198"
                                 z3="0.95356527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.13570648"
                                 y3="0.02544658"
                                 z3="-1.20543633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.49840618"
                                 y3="-2.21153035"
                                 z3="2.89312439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.94145695"
                                 y3="1.77363413"
                                 z3="-2.54028696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.67209813"
                                 y3="1.79300391"
                                 z3="0.89761051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.27022544"
                                 y3="0.09902394"
                                 z3="-2.21655977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.8180626"
                                 y3="-0.97360755"
                                 z3="2.44733062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.54983488"
                                 y3="-2.66018514"
                                 z3="2.11151586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.31320491"
                                 y3="-0.05086181"
                                 z3="-3.46399018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.69436809"
                                 y3="0.42739436"
                                 z3="-2.13031754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.29050233"
                                 y3="-1.51811716"
                                 z3="0.75928842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.80855032"
                                 y3="-0.02591481"
                                 z3="1.57323885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.12379953"
                                 y3="-3.14900683"
                                 z3="0.50375141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27549893"
                                 y3="-1.28715765"
                                 z3="-3.23291197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.37166813"
                                 y3="1.98296032"
                                 z3="-1.6703687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56270699"
                                 y3="0.68860673"
                                 z3="-2.52452548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.29584606"
                                 y3="1.32394495"
                                 z3="0.4566148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.14486119"
                                 y3="1.769765"
                                 z3="-0.7984231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57415758"
                                 y3="-2.89624825"
                                 z3="-1.89137579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.51692884"
                                 y3="0.27612613"
                                 z3="-0.21056706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.76476278"
                                 y3="-0.9990081"
                                 z3="-1.14012184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92132278"
                                 y3="-3.1855032"
                                 z3="2.64815553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28403551"
                                 y3="-1.4642275"
                                 z3="2.7904676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.20657896"
                                 y3="-2.24662726"
                                 z3="3.94227525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99471525"
                                 y3="1.74160516"
                                 z3="-2.82131363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.41668844"
                                 y3="2.36994658"
                                 z3="-3.28679419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.8646189"
                                 y3="2.31153393"
                                 z3="-1.59570241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69646604"
                                 y3="2.87022209"
                                 z3="0.75069484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.27084846"
                                 y3="1.30454215"
                                 z3="0.13499344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.07771777"
                                 y3="-0.5875466"
                                 z3="-1.96185885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.69592423"
                                 y3="1.10282602"
                                 z3="-2.26485127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.92538482"
                                 y3="-0.15807951"
                                 z3="-3.2196039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4351,1.454,2.4779;2.2952,-.266,-.4129;.6107,2.0629,1.4708;.0823,.119,.4301;-.8964,-.705,-.2044;-1.5974,-1.6445,.5662;-1.1138,-.5811,-1.582;-1.2934,-1.8596,2.0292;-.3417,.372,-2.4574;1.4116,-.4413,.6417;-2.5622,-2.4216,-.0667;-2.0926,-1.3759,-2.1688;3.9876,.9644,-1.5539;2.8876,1.0146,-.5147;-2.8181,-2.283,-1.4189;-.2162,1.3476,.9536;5.1357,.0254,-1.2054;-2.4984,-2.2115,2.8931;-.9415,1.7736,-2.5403;-1.6721,1.793,.8976;6.2702,.099,-2.2166;-.8181,-.9736,2.4473;-.5498,-2.6602,2.1115;-.3132,-.0509,-3.464;.6944,.4274,-2.1303;1.2905,-1.5181,.7593;1.8086,-.0259,1.5732;-3.1238,-3.149,.5038;-2.2755,-1.2872,-3.2329;4.3717,1.983,-1.6704;3.5627,.6886,-2.5245;3.2958,1.3239,.4566;2.1449,1.7698,-.7984;-3.5742,-2.8962,-1.8914;5.5169,.2761,-.2106;4.7648,-.999,-1.1401;-2.9213,-3.1855,2.6482;-3.284,-1.4642,2.7905;-2.2066,-2.2466,3.9423;-1.9947,1.7416,-2.8213;-.4167,2.3699,-3.2868;-.8646,2.3115,-1.5957;-1.6965,2.8702,.7507;-2.2708,1.3045,.135;7.0777,-.5875,-1.9619;6.6959,1.1028,-2.2649;5.9254,-.1581,-3.2196;</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="-2.435071"
                        y3="1.454031"
                        z3="2.477866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.295237"
                        y3="-0.266009"
                        z3="-0.41286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.61071"
                        y3="2.062878"
                        z3="1.470774"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.082339"
                        y3="0.119008"
                        z3="0.430125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.896378"
                        y3="-0.70504"
                        z3="-0.204377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.5974"
                        y3="-1.64453"
                        z3="0.566162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.113825"
                        y3="-0.58107"
                        z3="-1.582032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.29335"
                        y3="-1.859582"
                        z3="2.029175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.341666"
                        y3="0.37201"
                        z3="-2.457386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.411561"
                        y3="-0.441256"
                        z3="0.641717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.562204"
                        y3="-2.421616"
                        z3="-0.066721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.092593"
                        y3="-1.375922"
                        z3="-2.168766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.987624"
                        y3="0.964425"
                        z3="-1.553922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887596"
                        y3="1.014616"
                        z3="-0.514709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.818066"
                        y3="-2.283004"
                        z3="-1.418883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.216231"
                        y3="1.34762"
                        z3="0.953565"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.135706"
                        y3="0.025447"
                        z3="-1.205436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.498406"
                        y3="-2.21153"
                        z3="2.893124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.941457"
                        y3="1.773634"
                        z3="-2.540287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.672098"
                        y3="1.793004"
                        z3="0.897611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.270225"
                        y3="0.099024"
                        z3="-2.21656"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.818063"
                        y3="-0.973608"
                        z3="2.447331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.549835"
                        y3="-2.660185"
                        z3="2.111516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.313205"
                        y3="-0.050862"
                        z3="-3.46399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.694368"
                        y3="0.427394"
                        z3="-2.130318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.290502"
                        y3="-1.518117"
                        z3="0.759288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.80855"
                        y3="-0.025915"
                        z3="1.573239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.1238"
                        y3="-3.149007"
                        z3="0.503751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.275499"
                        y3="-1.287158"
                        z3="-3.232912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.371668"
                        y3="1.98296"
                        z3="-1.670369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.562707"
                        y3="0.688607"
                        z3="-2.524525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.295846"
                        y3="1.323945"
                        z3="0.456615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.144861"
                        y3="1.769765"
                        z3="-0.798423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.574158"
                        y3="-2.896248"
                        z3="-1.891376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.516929"
                        y3="0.276126"
                        z3="-0.210567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.764763"
                        y3="-0.999008"
                        z3="-1.140122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.921323"
                        y3="-3.185503"
                        z3="2.648156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.284036"
                        y3="-1.464228"
                        z3="2.790468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.206579"
                        y3="-2.246627"
                        z3="3.942275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.994715"
                        y3="1.741605"
                        z3="-2.821314"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.416688"
                        y3="2.369947"
                        z3="-3.286794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.864619"
                        y3="2.311534"
                        z3="-1.595702"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.696466"
                        y3="2.870222"
                        z3="0.750695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.270848"
                        y3="1.304542"
                        z3="0.134993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.077718"
                        y3="-0.587547"
                        z3="-1.961859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.695924"
                        y3="1.102826"
                        z3="-2.264851"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.925385"
                        y3="-0.15808"
                        z3="-3.219604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4351,1.454,2.4779;2.2952,-.266,-.4129;.6107,2.0629,1.4708;.0823,.119,.4301;-.8964,-.705,-.2044;-1.5974,-1.6445,.5662;-1.1138,-.5811,-1.582;-1.2933,-1.8596,2.0292;-.3417,.372,-2.4574;1.4116,-.4413,.6417;-2.5622,-2.4216,-.0667;-2.0926,-1.3759,-2.1688;3.9876,.9644,-1.5539;2.8876,1.0146,-.5147;-2.8181,-2.283,-1.4189;-.2162,1.3476,.9536;5.1357,.0254,-1.2054;-2.4984,-2.2115,2.8931;-.9415,1.7736,-2.5403;-1.6721,1.793,.8976;6.2702,.099,-2.2166;-.8181,-.9736,2.4473;-.5498,-2.6602,2.1115;-.3132,-.0509,-3.464;.6944,.4274,-2.1303;1.2905,-1.5181,.7593;1.8086,-.0259,1.5732;-3.1238,-3.149,.5038;-2.2755,-1.2872,-3.2329;4.3717,1.983,-1.6704;3.5627,.6886,-2.5245;3.2958,1.3239,.4566;2.1449,1.7698,-.7984;-3.5742,-2.8962,-1.8914;5.5169,.2761,-.2106;4.7648,-.999,-1.1401;-2.9213,-3.1855,2.6482;-3.284,-1.4642,2.7905;-2.2066,-2.2466,3.9423;-1.9947,1.7416,-2.8213;-.4167,2.3699,-3.2868;-.8646,2.3115,-1.5957;-1.6965,2.8702,.7507;-2.2708,1.3045,.135;7.0777,-.5875,-1.9619;6.6959,1.1028,-2.2649;5.9254,-.1581,-3.2196;</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">-1328.97690342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.65691663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.63382005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5704.27958141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.64576136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27339124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29648783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000111472269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000111472269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000222944538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424678904321</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6598 129.8134 130.2082 130.4847 130.6287 130.7024 130.7757 131.2945 131.3312 131.5306 131.6528 131.8931 132.1512 132.3418 132.7468 133.0352 133.2888 133.4088 133.5972 134.0824 134.3087 134.5084 134.8482 135.1034 135.3871 135.5231 135.8661 135.9704 136.0119 136.3322 136.4727 136.5672 136.7805 136.9247 137.2534 137.5119 137.8095 137.8646 138.5109 138.5151 138.7194 138.9365 139.3660 139.5044 139.5465 140.1733 140.3311 140.3710 140.7013 141.1919 141.5287 141.7781 141.9830 142.4422 142.8856 143.1321 143.3939 143.6711 144.0011 144.5046 144.9513 145.4324 145.5868 145.8225 146.0381 146.1825 146.2666 146.3871 146.7037 147.1810 147.4362 148.0143 148.2576 148.5322 148.5932 148.8580 149.0340 149.0406 149.1283 149.2454 149.4691 149.5303 149.8736 150.0251 150.1001 150.3943 150.7577 151.0560 151.2127 151.4281 151.7000 151.8146 152.1045 152.6070 152.6565 152.9817 153.0733 153.1250 153.5313 153.6429 153.8024 154.0143 154.1547 154.5798 154.8432 155.0111 155.2899 155.7307 155.7527 155.9048 156.5654 156.6876 157.1691 157.5654 157.8246 157.9798 158.4296 158.5758 158.6420 158.7295 158.8277 159.0821 159.4064 159.6233 159.8868 159.9576 160.0337 160.4624 160.8424 162.1649 163.1177 164.4987 165.2023 165.8315 166.4539 167.5645 169.3575 169.9045 171.4228 172.1517 175.4383 176.5535 177.6659 179.0504 179.3814 180.6205 183.3175 187.9514 188.7750 189.8264 191.2178 195.4352 196.9320 198.1771 203.9069 207.1774 223.2732 224.2379 226.2230 226.4018 228.4154 296.8824 298.7042 311.4789 621.6025 632.4434 633.1230 634.2997 636.0895 636.4055 637.8963 639.4332 640.9640 642.2244 642.4805 643.3987 644.6583 645.9719 646.7384 646.8837 657.4124 700.9218 906.2375 1200.5747 1211.7735</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">-0.122517 -0.325479 -0.366510 0.018172 -0.013765 -0.072099 -0.093193 -0.218052 -0.190258 0.105220 -0.053665 -0.035994 -0.111787 -0.022130 -0.156441 0.226528 -0.065648 -0.245616 -0.272746 -0.110212 -0.257120 0.097706 0.091272 0.080482 0.091235 0.095096 0.108391 0.116854 0.110746 0.059461 0.061938 0.101820 0.090169 0.126299 0.046052 0.065950 0.078373 0.086623 0.091085 0.094825 0.097048 0.077307 0.149608 0.137902 0.083954 0.070462 0.072654</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">17.1225 8.3255 8.3665 6.9818 6.0138 6.0721 6.0932 6.2181 6.1903 5.8948 6.0537 6.0360 6.1118 6.0221 6.1564 5.7735 6.0656 6.2456 6.2727 6.1102 6.2571 0.9023 0.9087 0.9195 0.9088 0.9049 0.8916 0.8831 0.8893 0.9405 0.9381 0.8982 0.9098 0.8737 0.9539 0.9340 0.9216 0.9134 0.9089 0.9052 0.9030 0.9227 0.8504 0.8621 0.9160 0.9295 0.9273</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">-0.1225 -0.3255 -0.3665 0.0182 -0.0138 -0.0721 -0.0932 -0.2181 -0.1903 0.1052 -0.0537 -0.0360 -0.1118 -0.0221 -0.1564 0.2265 -0.0656 -0.2456 -0.2727 -0.1102 -0.2571 0.0977 0.0913 0.0805 0.0912 0.0951 0.1084 0.1169 0.1107 0.0595 0.0619 0.1018 0.0902 0.1263 0.0461 0.0660 0.0784 0.0866 0.0911 0.0948 0.0970 0.0773 0.1496 0.1379 0.0840 0.0705 0.0727</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1560 1.9721 2.1361 2.8776 3.9001 3.7981 3.8599 3.8979 3.9085 3.9811 3.8777 3.8533 3.9140 3.8920 4.0454 4.1473 3.8570 3.9320 3.9095 3.9879 3.9508 1.0083 0.9972 1.0108 1.0202 0.9982 1.0063 1.0066 1.0073 1.0130 1.0123 1.0052 0.9937 1.0021 1.0115 1.0215 1.0028 1.0194 1.0067 1.0022 1.0091 1.0062 1.0023 1.0049 1.0062 1.0028 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1560 1.9721 2.1361 2.8776 3.9001 3.7981 3.8599 3.8979 3.9085 3.9811 3.8777 3.8533 3.9140 3.8920 4.0454 4.1473 3.8570 3.9320 3.9095 3.9879 3.9508 1.0083 0.9972 1.0108 1.0202 0.9982 1.0063 1.0066 1.0073 1.0130 1.0123 1.0052 0.9937 1.0021 1.0115 1.0215 1.0028 1.0194 1.0067 1.0022 1.0091 1.0062 1.0023 1.0049 1.0062 1.0028 1.0029</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">1.0213 1.0463 0.8841 2.0023 0.9300 0.8658 1.1574 1.3990 1.4625 0.9100 1.3952 0.9054 1.3881 0.9403 1.0370 0.9714 0.9291 1.0177 1.0102 0.9661 1.0023 1.4539 0.9544 1.4484 0.9680 0.9762 0.9448 1.0041 0.9895 0.9740 1.0048 0.9742 0.9370 0.9442 0.9988 0.9985 0.9954 0.9950 0.9965 0.9912 0.9946 0.9856 0.9843 0.9937 1.0005 0.9953 0.9949</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026784487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.003687904055</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.70532 -23.04844 -0.34313 -5.15706 4.51026 -0.64679 -16.61454 15.75650 -0.85804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
