<?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="0.061705"
                        y3="-1.719269"
                        z3="2.448852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.494007"
                        y3="0.788962"
                        z3="-0.960283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.417729"
                        y3="-2.618084"
                        z3="-0.732498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.227905"
                        y3="-0.451497"
                        z3="-0.739615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.230599"
                        y3="0.49863"
                        z3="-0.369254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.468745"
                        y3="0.450017"
                        z3="-1.028572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.976363"
                        y3="1.455226"
                        z3="0.618672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.554214"
                        y3="-0.19853"
                        z3="-1.948857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.797184"
                        y3="-0.576273"
                        z3="-2.083653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.346246"
                        y3="1.597603"
                        z3="1.319654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.061715"
                        y3="-0.254381"
                        z3="-1.787658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.454644"
                        y3="1.359392"
                        z3="-0.667523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00118"
                        y3="2.335159"
                        z3="0.960459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.219009"
                        y3="-1.715602"
                        z3="-0.233149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.228963"
                        y3="2.292992"
                        z3="0.329252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.596519"
                        y3="-1.756906"
                        z3="-1.534442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.038384"
                        y3="2.912523"
                        z3="0.969221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.878861"
                        y3="0.822627"
                        z3="-0.698363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.013092"
                        y3="-1.963987"
                        z3="1.04052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.218044"
                        y3="0.39313"
                        z3="0.719665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.866512"
                        y3="-1.051696"
                        z3="1.041833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.287264"
                        y3="-0.923876"
                        z3="-2.723447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.267676"
                        y3="0.787659"
                        z3="-2.313928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.899592"
                        y3="-0.949074"
                        z3="-2.575435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.384126"
                        y3="-0.090023"
                        z3="-2.866424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.177333"
                        y3="1.547633"
                        z3="2.398277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.004444"
                        y3="0.770386"
                        z3="1.072914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366178"
                        y3="-1.233719"
                        z3="-1.40942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.487665"
                        y3="-0.154848"
                        z3="-2.798125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.412784"
                        y3="1.330417"
                        z3="-1.173343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.823817"
                        y3="3.067867"
                        z3="1.738627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.008735"
                        y3="2.989169"
                        z3="0.609239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.031075"
                        y3="-2.321434"
                        z3="-0.79313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.861399"
                        y3="-2.449546"
                        z3="-2.333291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.519276"
                        y3="-1.423984"
                        z3="-1.059029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.224225"
                        y3="2.980935"
                        z3="-0.100825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.000081"
                        y3="2.984193"
                        z3="1.478731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.444091"
                        y3="3.777796"
                        z3="1.265603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.428399"
                        y3="0.196782"
                        z3="-1.41492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.218956"
                        y3="1.851187"
                        z3="-0.856188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.328256"
                        y3="-3.004524"
                        z3="1.049058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.874627"
                        y3="-1.315541"
                        z3="1.172771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.291278"
                        y3="0.552616"
                        z3="0.861681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.717031"
                        y3="1.062544"
                        z3="1.424674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.34971"
                        y3="-1.745172"
                        z3="0.351029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.793054"
                        y3="-1.231659"
                        z3="0.997296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.191043"
                        y3="-1.315562"
                        z3="2.048335"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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/c1-4-11-21-12-10-19(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:.0617,-1.7193,2.4489;2.494,.789,-.9603;.4177,-2.6181,-.7325;-.2279,-.4515,-.7396;-1.2306,.4986,-.3693;-2.4687,.45,-1.0286;-.9764,1.4552,.6187;.5542,-.1985,-1.9489;-2.7972,-.5763,-2.0837;.3462,1.5976,1.3197;2.0617,-.2544,-1.7877;-3.4546,1.3594,-.6675;-2.0012,2.3352,.9605;-.219,-1.7156,-.2331;-3.229,2.293,.3293;-3.5965,-1.7569,-1.5344;1.0384,2.9125,.9692;3.8789,.8226,-.6984;-1.0131,-1.964,1.0405;4.218,.3931,.7197;3.8665,-1.0517,1.0418;.2873,-.9239,-2.7234;.2677,.7877,-2.3139;-1.8996,-.9491,-2.5754;-3.3841,-.09,-2.8664;.1773,1.5476,2.3983;1.0044,.7704,1.0729;2.3662,-1.2337,-1.4094;2.4877,-.1548,-2.7981;-4.4128,1.3304,-1.1733;-1.8238,3.0679,1.7386;-4.0087,2.9892,.6092;-3.0311,-2.3214,-.7931;-3.8614,-2.4495,-2.3333;-4.5193,-1.424,-1.059;1.2242,2.9809,-.1008;2.0001,2.9842,1.4787;.4441,3.7778,1.2656;4.4284,.1968,-1.4149;4.219,1.8512,-.8562;-1.3283,-3.0045,1.0491;-1.8746,-1.3155,1.1728;5.2913,.5526,.8617;3.717,1.0625,1.4247;4.3497,-1.7452,.351;2.7931,-1.2317,.9973;4.191,-1.3156,2.0483;</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">2019.3389152483 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">2.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="0.06170484"
                                 y3="-1.71926869"
                                 z3="2.44885232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49400711"
                                 y3="0.78896191"
                                 z3="-0.96028287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4177295"
                                 y3="-2.61808448"
                                 z3="-0.732498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.22790513"
                                 y3="-0.45149717"
                                 z3="-0.73961462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.2305992"
                                 y3="0.49862978"
                                 z3="-0.36925371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.4687447"
                                 y3="0.45001692"
                                 z3="-1.0285715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97636344"
                                 y3="1.45522551"
                                 z3="0.61867185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55421429"
                                 y3="-0.1985298"
                                 z3="-1.94885732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7971835"
                                 y3="-0.57627292"
                                 z3="-2.08365328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3462457"
                                 y3="1.59760332"
                                 z3="1.31965359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0617148"
                                 y3="-0.25438059"
                                 z3="-1.78765847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.45464445"
                                 y3="1.35939225"
                                 z3="-0.66752302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00118025"
                                 y3="2.33515907"
                                 z3="0.96045886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21900941"
                                 y3="-1.71560184"
                                 z3="-0.23314907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22896292"
                                 y3="2.29299158"
                                 z3="0.32925231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.59651928"
                                 y3="-1.75690613"
                                 z3="-1.53444196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.03838366"
                                 y3="2.91252275"
                                 z3="0.9692206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.87886106"
                                 y3="0.8226266"
                                 z3="-0.6983626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01309154"
                                 y3="-1.96398738"
                                 z3="1.04052015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21804374"
                                 y3="0.39312978"
                                 z3="0.71966543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86651185"
                                 y3="-1.0516964"
                                 z3="1.04183287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.28726379"
                                 y3="-0.9238756"
                                 z3="-2.72344653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.26767576"
                                 y3="0.78765884"
                                 z3="-2.31392818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.89959224"
                                 y3="-0.94907388"
                                 z3="-2.5754351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.38412575"
                                 y3="-0.09002326"
                                 z3="-2.86642359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.1773328"
                                 y3="1.54763336"
                                 z3="2.39827701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.00444426"
                                 y3="0.77038571"
                                 z3="1.07291412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36617774"
                                 y3="-1.23371909"
                                 z3="-1.40942008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48766477"
                                 y3="-0.15484751"
                                 z3="-2.7981253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.41278424"
                                 y3="1.33041673"
                                 z3="-1.17334253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.8238172"
                                 y3="3.06786737"
                                 z3="1.73862687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00873496"
                                 y3="2.9891685"
                                 z3="0.60923888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03107453"
                                 y3="-2.32143399"
                                 z3="-0.7931304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86139935"
                                 y3="-2.44954552"
                                 z3="-2.33329107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51927578"
                                 y3="-1.42398355"
                                 z3="-1.05902947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22422546"
                                 y3="2.98093456"
                                 z3="-0.10082529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.00008095"
                                 y3="2.98419322"
                                 z3="1.47873111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4440913"
                                 y3="3.77779635"
                                 z3="1.26560328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.42839873"
                                 y3="0.19678191"
                                 z3="-1.41492003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.21895561"
                                 y3="1.85118714"
                                 z3="-0.8561876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32825639"
                                 y3="-3.00452411"
                                 z3="1.04905771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.87462704"
                                 y3="-1.31554098"
                                 z3="1.17277105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29127788"
                                 y3="0.55261647"
                                 z3="0.86168129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.71703109"
                                 y3="1.06254388"
                                 z3="1.42467428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.3497102"
                                 y3="-1.74517177"
                                 z3="0.35102891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.79305352"
                                 y3="-1.23165937"
                                 z3="0.99729565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.191043"
                                 y3="-1.31556181"
                                 z3="2.04833469">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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/c1-4-11-21-12-10-19(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:.0617,-1.7193,2.4489;2.494,.789,-.9603;.4177,-2.6181,-.7325;-.2279,-.4515,-.7396;-1.2306,.4986,-.3693;-2.4687,.45,-1.0286;-.9764,1.4552,.6187;.5542,-.1985,-1.9489;-2.7972,-.5763,-2.0837;.3462,1.5976,1.3197;2.0617,-.2544,-1.7877;-3.4546,1.3594,-.6675;-2.0012,2.3352,.9605;-.219,-1.7156,-.2331;-3.229,2.293,.3293;-3.5965,-1.7569,-1.5344;1.0384,2.9125,.9692;3.8789,.8226,-.6984;-1.0131,-1.964,1.0405;4.218,.3931,.7197;3.8665,-1.0517,1.0418;.2873,-.9239,-2.7234;.2677,.7877,-2.3139;-1.8996,-.9491,-2.5754;-3.3841,-.09,-2.8664;.1773,1.5476,2.3983;1.0044,.7704,1.0729;2.3662,-1.2337,-1.4094;2.4877,-.1548,-2.7981;-4.4128,1.3304,-1.1733;-1.8238,3.0679,1.7386;-4.0087,2.9892,.6092;-3.0311,-2.3214,-.7931;-3.8614,-2.4495,-2.3333;-4.5193,-1.424,-1.059;1.2242,2.9809,-.1008;2.0001,2.9842,1.4787;.4441,3.7778,1.2656;4.4284,.1968,-1.4149;4.219,1.8512,-.8562;-1.3283,-3.0045,1.0491;-1.8746,-1.3155,1.1728;5.2913,.5526,.8617;3.717,1.0625,1.4247;4.3497,-1.7452,.351;2.7931,-1.2317,.9973;4.191,-1.3156,2.0483;</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="0.061705"
                        y3="-1.719269"
                        z3="2.448852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.494007"
                        y3="0.788962"
                        z3="-0.960283"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.417729"
                        y3="-2.618084"
                        z3="-0.732498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.227905"
                        y3="-0.451497"
                        z3="-0.739615"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.230599"
                        y3="0.49863"
                        z3="-0.369254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.468745"
                        y3="0.450017"
                        z3="-1.028572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.976363"
                        y3="1.455226"
                        z3="0.618672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.554214"
                        y3="-0.19853"
                        z3="-1.948857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.797184"
                        y3="-0.576273"
                        z3="-2.083653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.346246"
                        y3="1.597603"
                        z3="1.319654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.061715"
                        y3="-0.254381"
                        z3="-1.787658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.454644"
                        y3="1.359392"
                        z3="-0.667523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00118"
                        y3="2.335159"
                        z3="0.960459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.219009"
                        y3="-1.715602"
                        z3="-0.233149"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.228963"
                        y3="2.292992"
                        z3="0.329252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.596519"
                        y3="-1.756906"
                        z3="-1.534442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.038384"
                        y3="2.912523"
                        z3="0.969221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.878861"
                        y3="0.822627"
                        z3="-0.698363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.013092"
                        y3="-1.963987"
                        z3="1.04052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.218044"
                        y3="0.39313"
                        z3="0.719665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.866512"
                        y3="-1.051696"
                        z3="1.041833"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.287264"
                        y3="-0.923876"
                        z3="-2.723447"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.267676"
                        y3="0.787659"
                        z3="-2.313928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.899592"
                        y3="-0.949074"
                        z3="-2.575435"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.384126"
                        y3="-0.090023"
                        z3="-2.866424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.177333"
                        y3="1.547633"
                        z3="2.398277"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.004444"
                        y3="0.770386"
                        z3="1.072914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366178"
                        y3="-1.233719"
                        z3="-1.40942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.487665"
                        y3="-0.154848"
                        z3="-2.798125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.412784"
                        y3="1.330417"
                        z3="-1.173343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.823817"
                        y3="3.067867"
                        z3="1.738627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.008735"
                        y3="2.989169"
                        z3="0.609239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.031075"
                        y3="-2.321434"
                        z3="-0.79313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.861399"
                        y3="-2.449546"
                        z3="-2.333291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.519276"
                        y3="-1.423984"
                        z3="-1.059029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.224225"
                        y3="2.980935"
                        z3="-0.100825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.000081"
                        y3="2.984193"
                        z3="1.478731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.444091"
                        y3="3.777796"
                        z3="1.265603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.428399"
                        y3="0.196782"
                        z3="-1.41492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.218956"
                        y3="1.851187"
                        z3="-0.856188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.328256"
                        y3="-3.004524"
                        z3="1.049058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.874627"
                        y3="-1.315541"
                        z3="1.172771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.291278"
                        y3="0.552616"
                        z3="0.861681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.717031"
                        y3="1.062544"
                        z3="1.424674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.34971"
                        y3="-1.745172"
                        z3="0.351029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.793054"
                        y3="-1.231659"
                        z3="0.997296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.191043"
                        y3="-1.315562"
                        z3="2.048335"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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/c1-4-11-21-12-10-19(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:.0617,-1.7193,2.4489;2.494,.789,-.9603;.4177,-2.6181,-.7325;-.2279,-.4515,-.7396;-1.2306,.4986,-.3693;-2.4687,.45,-1.0286;-.9764,1.4552,.6187;.5542,-.1985,-1.9489;-2.7972,-.5763,-2.0837;.3462,1.5976,1.3197;2.0617,-.2544,-1.7877;-3.4546,1.3594,-.6675;-2.0012,2.3352,.9605;-.219,-1.7156,-.2331;-3.229,2.293,.3293;-3.5965,-1.7569,-1.5344;1.0384,2.9125,.9692;3.8789,.8226,-.6984;-1.0131,-1.964,1.0405;4.218,.3931,.7197;3.8665,-1.0517,1.0418;.2873,-.9239,-2.7234;.2677,.7877,-2.3139;-1.8996,-.9491,-2.5754;-3.3841,-.09,-2.8664;.1773,1.5476,2.3983;1.0044,.7704,1.0729;2.3662,-1.2337,-1.4094;2.4877,-.1548,-2.7981;-4.4128,1.3304,-1.1733;-1.8238,3.0679,1.7386;-4.0087,2.9892,.6092;-3.0311,-2.3214,-.7931;-3.8614,-2.4495,-2.3333;-4.5193,-1.424,-1.059;1.2242,2.9809,-.1008;2.0001,2.9842,1.4787;.4441,3.7778,1.2656;4.4284,.1968,-1.4149;4.219,1.8512,-.8562;-1.3283,-3.0045,1.0491;-1.8746,-1.3155,1.1728;5.2913,.5526,.8617;3.717,1.0625,1.4247;4.3497,-1.7452,.351;2.7931,-1.2317,.9973;4.191,-1.3156,2.0483;</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">-1328.96877914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.33891525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3348.30769439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5830.15251049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2481.84481610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26766309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29888395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000146044953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000146044953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000292089907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423329683907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7187 129.8680 130.3658 130.5394 130.7196 130.8636 131.2823 131.4149 131.6358 131.9245 132.1551 132.1955 132.3667 132.8757 133.1329 133.2137 133.4455 133.6034 133.8021 134.1033 134.3174 134.7675 134.8303 135.2172 135.4281 135.5461 135.8003 135.9737 136.1599 136.5087 136.6561 136.7886 136.8498 137.1366 137.2548 137.4478 137.6025 137.7805 138.0038 138.2053 138.7704 139.0131 139.4603 139.7252 139.7775 139.7852 140.4292 141.0810 141.1742 141.2852 141.7627 141.9649 142.6662 142.8239 143.0917 143.4069 143.6102 144.1599 144.6135 144.7272 144.9528 145.4967 145.7931 145.9645 146.4401 146.6596 146.8095 147.0756 147.3239 147.5648 147.8762 148.4977 148.7575 148.7711 148.9923 149.0794 149.1822 149.2946 149.4152 149.4876 149.5970 149.7445 150.0758 150.3797 150.5358 150.5814 150.7771 150.9437 151.2096 151.3941 151.6332 151.7164 152.0730 152.1026 152.3187 152.4394 153.0000 153.3154 153.4212 153.6747 153.9069 154.2500 154.3153 154.6567 155.0741 155.4629 155.4952 155.6013 155.9035 156.1244 156.4806 156.8764 157.1408 157.6736 157.8923 158.1105 158.2217 158.7217 158.9208 158.9343 159.1955 159.4632 159.5526 159.8601 160.0393 160.4353 160.7361 160.9458 161.4752 162.8150 163.1135 165.0709 166.3878 166.7052 167.0594 168.3844 169.5181 170.5940 171.0096 172.6950 175.4194 176.1716 177.6108 178.6379 179.1291 180.9271 183.5337 188.0114 189.6191 190.0912 192.3099 196.8547 197.0291 198.4984 202.8931 206.7382 223.6894 224.6933 226.3672 226.5806 228.7503 297.3354 299.1474 311.6132 621.6935 632.6860 633.4035 634.3163 636.0913 636.5386 638.7387 639.5471 641.6717 642.6649 643.4002 644.0012 645.2232 646.6081 647.7302 648.0515 657.5769 701.0759 906.5299 1201.4874 1211.8902</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">-0.124603 -0.317425 -0.379020 0.026561 -0.014663 -0.074701 -0.037735 -0.071600 -0.194540 -0.122677 -0.035368 -0.055600 -0.062028 0.220268 -0.155153 -0.243160 -0.264310 -0.010057 -0.104746 -0.101310 -0.235771 0.095373 0.108995 0.094575 0.086984 0.095073 0.018281 0.109709 0.078023 0.114644 0.114624 0.125298 0.077731 0.093116 0.084176 0.088775 0.079540 0.081939 0.075425 0.087407 0.148806 0.133033 0.068645 0.062132 0.079984 0.068173 0.087174</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">17.1246 8.3174 8.3790 6.9734 6.0147 6.0747 6.0377 6.0716 6.1945 6.1227 6.0354 6.0556 6.0620 5.7797 6.1552 6.2432 6.2643 6.0101 6.1047 6.1013 6.2358 0.9046 0.8910 0.9054 0.9130 0.9049 0.9817 0.8903 0.9220 0.8854 0.8854 0.8747 0.9223 0.9069 0.9158 0.9112 0.9205 0.9181 0.9246 0.9126 0.8512 0.8670 0.9314 0.9379 0.9200 0.9318 0.9128</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">-0.1246 -0.3174 -0.3790 0.0266 -0.0147 -0.0747 -0.0377 -0.0716 -0.1945 -0.1227 -0.0354 -0.0556 -0.0620 0.2203 -0.1552 -0.2432 -0.2643 -0.0101 -0.1047 -0.1013 -0.2358 0.0954 0.1090 0.0946 0.0870 0.0951 0.0183 0.1097 0.0780 0.1146 0.1146 0.1253 0.0777 0.0931 0.0842 0.0888 0.0795 0.0819 0.0754 0.0874 0.1488 0.1330 0.0686 0.0621 0.0800 0.0682 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1486 1.9432 2.1285 2.9040 3.7419 3.8841 3.8538 3.9183 3.9104 3.8331 3.9484 3.8776 3.8641 4.1457 4.0281 3.9143 3.9334 3.9266 3.9669 3.8560 3.9255 1.0128 1.0026 1.0097 1.0028 1.0058 1.0631 0.9899 0.9980 1.0053 1.0047 1.0018 1.0098 1.0093 1.0038 1.0164 1.0064 1.0132 0.9977 1.0003 1.0026 1.0018 1.0185 1.0058 1.0071 1.0070 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1486 1.9432 2.1285 2.9040 3.7419 3.8841 3.8538 3.9183 3.9104 3.8331 3.9484 3.8776 3.8641 4.1457 4.0281 3.9143 3.9334 3.9266 3.9669 3.8560 3.9255 1.0128 1.0026 1.0097 1.0028 1.0058 1.0631 0.9899 0.9980 1.0053 1.0047 1.0018 1.0098 1.0093 1.0038 1.0164 1.0064 1.0132 0.9977 1.0003 1.0026 1.0018 1.0185 1.0058 1.0071 1.0070 1.0095</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">1.0202 0.9820 0.9302 1.9873 0.8651 0.8816 1.1882 1.4437 1.3824 0.9107 1.4179 0.9266 1.3849 0.9673 0.9849 0.9878 0.9437 1.0158 1.0055 0.9259 1.0029 1.0079 0.9884 0.9724 1.4411 0.9640 1.4597 0.9598 0.9361 0.9736 0.9839 0.9958 0.9926 0.9910 1.0009 0.9994 0.9518 0.9959 0.9932 0.9838 0.9944 0.9267 1.0018 1.0001 1.0008 0.9845 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">-0.029926231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998705372570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.91282 -9.47661 -0.56379 8.51352 -7.69797 0.81555 -9.12814 8.62115 -0.50699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
