<?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="-3.151126"
                        y3="0.996894"
                        z3="1.933906"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.183489"
                        y3="0.8563"
                        z3="0.096931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.436045"
                        y3="2.935713"
                        z3="1.448145"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.022213"
                        y3="0.811452"
                        z3="0.753602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.400824"
                        y3="-0.315895"
                        z3="-0.035178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.725781"
                        y3="-1.515934"
                        z3="0.611694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.356534"
                        y3="-0.22625"
                        z3="-1.432675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.744703"
                        y3="-1.632713"
                        z3="2.115611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.002024"
                        y3="1.033669"
                        z3="-2.181513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.344119"
                        y3="0.823517"
                        z3="1.20913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.003929"
                        y3="-2.63052"
                        z3="-0.172067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.653352"
                        y3="-1.365485"
                        z3="-2.173937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.108765"
                        y3="0.020013"
                        z3="-1.013648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.501316"
                        y3="0.419827"
                        z3="0.316601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.968201"
                        y3="-2.55949"
                        z3="-1.553136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.820855"
                        y3="1.906346"
                        z3="0.946495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.436294"
                        y3="-1.194003"
                        z3="-1.645219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.919252"
                        y3="-2.432212"
                        z3="2.668662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.159849"
                        y3="1.607834"
                        z3="-2.991041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.283798"
                        y3="1.745366"
                        z3="0.561486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.989097"
                        y3="-1.514183"
                        z3="-3.025818"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.764268"
                        y3="-0.640199"
                        z3="2.563306"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.191576"
                        y3="-2.096289"
                        z3="2.444911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.8235"
                        y3="0.796506"
                        z3="-2.863015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.396701"
                        y3="1.795648"
                        z3="-1.514056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.529028"
                        y3="-0.089197"
                        z3="1.794243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.484451"
                        y3="1.687097"
                        z3="1.864081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.248756"
                        y3="-3.571615"
                        z3="0.302566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.614613"
                        y3="-1.316872"
                        z3="-3.255819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.171645"
                        y3="-0.186634"
                        z3="-0.854703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.064609"
                        y3="0.873505"
                        z3="-1.697259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.514447"
                        y3="-0.443432"
                        z3="0.999919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.100038"
                        y3="1.209471"
                        z3="0.790298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.181203"
                        y3="-3.439568"
                        z3="-2.145779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.566934"
                        y3="-2.059652"
                        z3="-0.988345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.359346"
                        y3="-1.02852"
                        z3="-1.710951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.885258"
                        y3="-3.482615"
                        z3="2.379796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866356"
                        y3="-2.018903"
                        z3="2.324665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.915187"
                        y3="-2.400015"
                        z3="3.757952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.987564"
                        y3="1.920073"
                        z3="-2.352987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.556749"
                        y3="0.885191"
                        z3="-3.704476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.836947"
                        y3="2.483955"
                        z3="-3.553769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.709784"
                        y3="2.731897"
                        z3="0.398858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.456175"
                        y3="1.11735"
                        z3="-0.307503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.508554"
                        y3="-2.395444"
                        z3="-3.451276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.062834"
                        y3="-1.707782"
                        z3="-2.994644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.826919"
                        y3="-0.685544"
                        z3="-3.717612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-3.1511,.9969,1.9339;2.1835,.8563,.0969;-.436,2.9357,1.4481;-.0222,.8115,.7536;-.4008,-.3159,-.0352;-.7258,-1.5159,.6117;-.3565,-.2263,-1.4327;-.7447,-1.6327,2.1156;.002,1.0337,-2.1815;1.3441,.8235,1.2091;-1.0039,-2.6305,-.1721;-.6534,-1.3655,-2.1739;4.1088,.02,-1.0136;3.5013,.4198,.3166;-.9682,-2.5595,-1.5531;-.8209,1.9063,.9465;3.4363,-1.194,-1.6452;-1.9193,-2.4322,2.6687;-1.1598,1.6078,-2.991;-2.2838,1.7454,.5615;3.9891,-1.5142,-3.0258;-.7643,-.6402,2.5633;.1916,-2.0963,2.4449;.8235,.7965,-2.863;.3967,1.7956,-1.5141;1.529,-.0892,1.7942;1.4845,1.6871,1.8641;-1.2488,-3.5716,.3026;-.6146,-1.3169,-3.2558;5.1716,-.1866,-.8547;4.0646,.8735,-1.6973;3.5144,-.4434,.9999;4.1,1.2095,.7903;-1.1812,-3.4396,-2.1458;3.5669,-2.0597,-.9883;2.3593,-1.0285,-1.711;-1.8853,-3.4826,2.3798;-2.8664,-2.0189,2.3247;-1.9152,-2.4,3.758;-1.9876,1.9201,-2.353;-1.5567,.8852,-3.7045;-.8369,2.484,-3.5538;-2.7098,2.7319,.3989;-2.4562,1.1174,-.3075;3.5086,-2.3954,-3.4513;5.0628,-1.7078,-2.9946;3.8269,-.6855,-3.7176;</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">1996.8083475291 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116805] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116805] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116805] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.462e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.469 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">1.920 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.455 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="-3.15112615"
                                 y3="0.99689373"
                                 z3="1.9339061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18348858"
                                 y3="0.85629958"
                                 z3="0.09693051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.43604472"
                                 y3="2.93571289"
                                 z3="1.44814488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.02221302"
                                 y3="0.81145194"
                                 z3="0.75360221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.40082378"
                                 y3="-0.31589548"
                                 z3="-0.03517846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.72578146"
                                 y3="-1.51593441"
                                 z3="0.61169355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.35653387"
                                 y3="-0.22624961"
                                 z3="-1.43267529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74470257"
                                 y3="-1.63271314"
                                 z3="2.11561062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.002024"
                                 y3="1.0336687"
                                 z3="-2.18151329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34411929"
                                 y3="0.82351667"
                                 z3="1.20912951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00392869"
                                 y3="-2.63051976"
                                 z3="-0.17206748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65335185"
                                 y3="-1.36548468"
                                 z3="-2.17393703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.10876534"
                                 y3="0.02001282"
                                 z3="-1.01364771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.50131625"
                                 y3="0.41982727"
                                 z3="0.31660122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96820094"
                                 y3="-2.55949037"
                                 z3="-1.55313603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82085497"
                                 y3="1.90634566"
                                 z3="0.94649467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43629408"
                                 y3="-1.19400347"
                                 z3="-1.64521943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91925207"
                                 y3="-2.43221184"
                                 z3="2.66866169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15984932"
                                 y3="1.60783379"
                                 z3="-2.99104145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28379752"
                                 y3="1.74536638"
                                 z3="0.56148612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98909727"
                                 y3="-1.51418321"
                                 z3="-3.02581766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.76426763"
                                 y3="-0.64019858"
                                 z3="2.56330586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.191576"
                                 y3="-2.09628875"
                                 z3="2.44491056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.82350031"
                                 y3="0.79650643"
                                 z3="-2.86301549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.39670054"
                                 y3="1.79564781"
                                 z3="-1.51405614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.52902753"
                                 y3="-0.08919739"
                                 z3="1.79424334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48445142"
                                 y3="1.68709684"
                                 z3="1.86408145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2487558"
                                 y3="-3.57161509"
                                 z3="0.30256595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.61461293"
                                 y3="-1.3168721"
                                 z3="-3.25581854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17164507"
                                 y3="-0.18663407"
                                 z3="-0.85470266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06460871"
                                 y3="0.87350539"
                                 z3="-1.6972588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.51444671"
                                 y3="-0.44343176"
                                 z3="0.9999194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10003826"
                                 y3="1.20947116"
                                 z3="0.79029778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18120274"
                                 y3="-3.43956757"
                                 z3="-2.14577898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56693361"
                                 y3="-2.05965193"
                                 z3="-0.98834513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.35934564"
                                 y3="-1.02852005"
                                 z3="-1.71095095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88525824"
                                 y3="-3.48261514"
                                 z3="2.37979566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.866356"
                                 y3="-2.01890272"
                                 z3="2.32466481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.91518713"
                                 y3="-2.40001488"
                                 z3="3.75795171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98756386"
                                 y3="1.92007268"
                                 z3="-2.35298741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.55674925"
                                 y3="0.88519053"
                                 z3="-3.70447569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.83694675"
                                 y3="2.48395467"
                                 z3="-3.55376926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.70978392"
                                 y3="2.73189651"
                                 z3="0.39885768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.45617541"
                                 y3="1.11735037"
                                 z3="-0.30750326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.50855423"
                                 y3="-2.3954443"
                                 z3="-3.45127571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.06283423"
                                 y3="-1.70778176"
                                 z3="-2.99464407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.8269193"
                                 y3="-0.68554444"
                                 z3="-3.71761207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-3.1511,.9969,1.9339;2.1835,.8563,.0969;-.436,2.9357,1.4481;-.0222,.8115,.7536;-.4008,-.3159,-.0352;-.7258,-1.5159,.6117;-.3565,-.2262,-1.4327;-.7447,-1.6327,2.1156;.002,1.0337,-2.1815;1.3441,.8235,1.2091;-1.0039,-2.6305,-.1721;-.6534,-1.3655,-2.1739;4.1088,.02,-1.0136;3.5013,.4198,.3166;-.9682,-2.5595,-1.5531;-.8209,1.9063,.9465;3.4363,-1.194,-1.6452;-1.9193,-2.4322,2.6687;-1.1598,1.6078,-2.991;-2.2838,1.7454,.5615;3.9891,-1.5142,-3.0258;-.7643,-.6402,2.5633;.1916,-2.0963,2.4449;.8235,.7965,-2.863;.3967,1.7956,-1.5141;1.529,-.0892,1.7942;1.4845,1.6871,1.8641;-1.2488,-3.5716,.3026;-.6146,-1.3169,-3.2558;5.1716,-.1866,-.8547;4.0646,.8735,-1.6973;3.5144,-.4434,.9999;4.1,1.2095,.7903;-1.1812,-3.4396,-2.1458;3.5669,-2.0597,-.9883;2.3593,-1.0285,-1.711;-1.8853,-3.4826,2.3798;-2.8664,-2.0189,2.3247;-1.9152,-2.4,3.758;-1.9876,1.9201,-2.353;-1.5567,.8852,-3.7045;-.8369,2.484,-3.5538;-2.7098,2.7319,.3989;-2.4562,1.1174,-.3075;3.5086,-2.3954,-3.4513;5.0628,-1.7078,-2.9946;3.8269,-.6855,-3.7176;</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="-3.151126"
                        y3="0.996894"
                        z3="1.933906"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.183489"
                        y3="0.8563"
                        z3="0.096931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.436045"
                        y3="2.935713"
                        z3="1.448145"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.022213"
                        y3="0.811452"
                        z3="0.753602"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.400824"
                        y3="-0.315895"
                        z3="-0.035178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.725781"
                        y3="-1.515934"
                        z3="0.611694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.356534"
                        y3="-0.22625"
                        z3="-1.432675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.744703"
                        y3="-1.632713"
                        z3="2.115611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.002024"
                        y3="1.033669"
                        z3="-2.181513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.344119"
                        y3="0.823517"
                        z3="1.20913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.003929"
                        y3="-2.63052"
                        z3="-0.172067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.653352"
                        y3="-1.365485"
                        z3="-2.173937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.108765"
                        y3="0.020013"
                        z3="-1.013648"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.501316"
                        y3="0.419827"
                        z3="0.316601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.968201"
                        y3="-2.55949"
                        z3="-1.553136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.820855"
                        y3="1.906346"
                        z3="0.946495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.436294"
                        y3="-1.194003"
                        z3="-1.645219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.919252"
                        y3="-2.432212"
                        z3="2.668662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.159849"
                        y3="1.607834"
                        z3="-2.991041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.283798"
                        y3="1.745366"
                        z3="0.561486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.989097"
                        y3="-1.514183"
                        z3="-3.025818"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.764268"
                        y3="-0.640199"
                        z3="2.563306"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.191576"
                        y3="-2.096289"
                        z3="2.444911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.8235"
                        y3="0.796506"
                        z3="-2.863015"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.396701"
                        y3="1.795648"
                        z3="-1.514056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.529028"
                        y3="-0.089197"
                        z3="1.794243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.484451"
                        y3="1.687097"
                        z3="1.864081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.248756"
                        y3="-3.571615"
                        z3="0.302566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.614613"
                        y3="-1.316872"
                        z3="-3.255819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.171645"
                        y3="-0.186634"
                        z3="-0.854703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.064609"
                        y3="0.873505"
                        z3="-1.697259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.514447"
                        y3="-0.443432"
                        z3="0.999919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.100038"
                        y3="1.209471"
                        z3="0.790298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.181203"
                        y3="-3.439568"
                        z3="-2.145779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.566934"
                        y3="-2.059652"
                        z3="-0.988345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.359346"
                        y3="-1.02852"
                        z3="-1.710951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.885258"
                        y3="-3.482615"
                        z3="2.379796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.866356"
                        y3="-2.018903"
                        z3="2.324665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.915187"
                        y3="-2.400015"
                        z3="3.757952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.987564"
                        y3="1.920073"
                        z3="-2.352987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.556749"
                        y3="0.885191"
                        z3="-3.704476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.836947"
                        y3="2.483955"
                        z3="-3.553769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.709784"
                        y3="2.731897"
                        z3="0.398858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.456175"
                        y3="1.11735"
                        z3="-0.307503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.508554"
                        y3="-2.395444"
                        z3="-3.451276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.062834"
                        y3="-1.707782"
                        z3="-2.994644"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.826919"
                        y3="-0.685544"
                        z3="-3.717612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-3.1511,.9969,1.9339;2.1835,.8563,.0969;-.436,2.9357,1.4481;-.0222,.8115,.7536;-.4008,-.3159,-.0352;-.7258,-1.5159,.6117;-.3565,-.2263,-1.4327;-.7447,-1.6327,2.1156;.002,1.0337,-2.1815;1.3441,.8235,1.2091;-1.0039,-2.6305,-.1721;-.6534,-1.3655,-2.1739;4.1088,.02,-1.0136;3.5013,.4198,.3166;-.9682,-2.5595,-1.5531;-.8209,1.9063,.9465;3.4363,-1.194,-1.6452;-1.9193,-2.4322,2.6687;-1.1598,1.6078,-2.991;-2.2838,1.7454,.5615;3.9891,-1.5142,-3.0258;-.7643,-.6402,2.5633;.1916,-2.0963,2.4449;.8235,.7965,-2.863;.3967,1.7956,-1.5141;1.529,-.0892,1.7942;1.4845,1.6871,1.8641;-1.2488,-3.5716,.3026;-.6146,-1.3169,-3.2558;5.1716,-.1866,-.8547;4.0646,.8735,-1.6973;3.5144,-.4434,.9999;4.1,1.2095,.7903;-1.1812,-3.4396,-2.1458;3.5669,-2.0597,-.9883;2.3593,-1.0285,-1.711;-1.8853,-3.4826,2.3798;-2.8664,-2.0189,2.3247;-1.9152,-2.4,3.758;-1.9876,1.9201,-2.353;-1.5567,.8852,-3.7045;-.8369,2.484,-3.5538;-2.7098,2.7319,.3989;-2.4562,1.1174,-.3075;3.5086,-2.3954,-3.4513;5.0628,-1.7078,-2.9946;3.8269,-.6855,-3.7176;</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">-1328.97351280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.80834753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.78186033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5784.60302769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2458.82116736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27951279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30599999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999929439720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999929439720</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999858879439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427153902642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6740 129.9680 130.2718 130.5721 130.7666 130.9532 131.2461 131.3057 131.4953 131.7139 131.8185 131.8727 132.2113 132.4862 132.7225 133.1037 133.2604 133.5147 133.6830 134.0033 134.2016 134.4847 134.8817 135.2169 135.2989 135.5310 135.7795 135.8256 136.1146 136.4405 136.5619 136.6522 136.8377 137.0870 137.3481 137.5119 137.8610 138.0186 138.1258 138.2584 138.7602 139.0113 139.4715 139.6278 139.9022 140.2736 140.6318 140.8196 141.2088 141.4480 141.6397 141.9067 142.2283 142.4100 142.8143 143.3306 143.3887 144.2830 144.6960 144.9969 145.1399 145.3278 145.5770 145.6091 145.8877 146.0691 146.3588 146.9078 146.9541 147.1775 147.4800 147.6578 147.9531 148.2188 148.7279 148.8569 148.9696 149.1879 149.2263 149.3266 149.4143 149.6691 149.8111 150.0586 150.1513 150.4418 150.6588 151.2849 151.4172 151.6199 151.7835 151.8870 152.2896 152.4730 152.5949 152.8670 152.9976 153.0663 153.2563 153.6652 153.9556 154.1739 154.2446 154.4915 154.8382 155.0704 155.4384 155.6863 155.8796 156.0128 156.4857 156.9535 156.9925 157.6376 157.7180 158.1824 158.3660 158.5005 158.7008 158.8140 159.1033 159.4429 159.5701 159.7109 160.1688 160.4023 160.5619 161.1488 161.9923 162.2956 162.5555 164.7022 165.1707 166.3709 167.0438 167.7818 169.0052 170.8814 172.3989 172.5810 175.3282 176.7240 176.8199 177.8650 178.7756 180.7913 183.0929 188.1673 188.7749 189.4328 191.4895 196.1101 196.6622 197.8148 204.5718 206.7129 223.2462 224.2406 226.0469 226.3058 228.4400 296.8282 298.8503 311.4483 623.5197 631.2010 633.2951 634.6400 636.1949 636.6388 637.2233 639.6300 641.4338 642.6640 643.0420 643.5383 645.1804 646.1038 646.3217 646.8985 657.4385 701.5653 906.2556 1199.0583 1212.3815</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">-0.126934 -0.306031 -0.365972 -0.035896 0.166784 -0.060065 -0.253503 -0.242581 -0.175591 0.071576 -0.033413 -0.004760 -0.115284 0.001825 -0.178821 0.269051 -0.052700 -0.241066 -0.226006 -0.113830 -0.261023 0.094709 0.089817 0.079925 0.092018 0.099203 0.108458 0.114694 0.113955 0.064205 0.063938 0.058911 0.087762 0.125351 0.056279 0.037357 0.076552 0.083760 0.088392 0.070046 0.076350 0.093670 0.149809 0.126707 0.084425 0.076239 0.071710</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">17.1269 8.3060 8.3660 7.0359 5.8332 6.0601 6.2535 6.2426 6.1756 5.9284 6.0334 6.0048 6.1153 5.9982 6.1788 5.7309 6.0527 6.2411 6.2260 6.1138 6.2610 0.9053 0.9102 0.9201 0.9080 0.9008 0.8915 0.8853 0.8860 0.9358 0.9361 0.9411 0.9122 0.8746 0.9437 0.9626 0.9234 0.9162 0.9116 0.9300 0.9236 0.9063 0.8502 0.8733 0.9156 0.9238 0.9283</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">-0.1269 -0.3060 -0.3660 -0.0359 0.1668 -0.0601 -0.2535 -0.2426 -0.1756 0.0716 -0.0334 -0.0048 -0.1153 0.0018 -0.1788 0.2691 -0.0527 -0.2411 -0.2260 -0.1138 -0.2610 0.0947 0.0898 0.0799 0.0920 0.0992 0.1085 0.1147 0.1140 0.0642 0.0639 0.0589 0.0878 0.1254 0.0563 0.0374 0.0766 0.0838 0.0884 0.0700 0.0764 0.0937 0.1498 0.1267 0.0844 0.0762 0.0717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1531 1.9827 2.1446 2.9680 3.6357 3.7431 3.8408 3.8889 3.9013 3.9312 3.8439 3.7972 3.9115 3.9491 4.0673 4.1254 3.8693 3.9273 3.9208 3.9782 3.9505 1.0139 0.9962 1.0013 1.0307 0.9810 1.0235 1.0057 1.0033 1.0161 1.0152 0.9961 0.9951 1.0023 1.0144 1.0241 1.0047 1.0201 1.0069 1.0112 1.0069 1.0067 1.0034 1.0125 1.0058 1.0033 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1531 1.9827 2.1446 2.9680 3.6357 3.7431 3.8408 3.8889 3.9013 3.9312 3.8439 3.7972 3.9115 3.9491 4.0673 4.1254 3.8693 3.9273 3.9208 3.9782 3.9505 1.0139 0.9962 1.0013 1.0307 0.9810 1.0235 1.0057 1.0033 1.0161 1.0152 0.9961 0.9951 1.0023 1.0144 1.0241 1.0047 1.0201 1.0069 1.0112 1.0069 1.0067 1.0034 1.0125 1.0058 1.0033 1.0039</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">1.0147 0.9781 0.9671 2.0094 0.9062 0.9629 1.1572 1.3637 1.3538 0.8797 1.3925 0.9335 1.3669 0.9432 1.0492 0.9795 0.9471 0.9836 1.0249 0.9867 0.9630 1.4454 0.9589 1.4544 0.9719 0.9778 0.9463 0.9965 0.9940 0.9839 0.9834 0.9719 0.9417 0.9442 1.0000 0.9998 0.9975 0.9933 0.9970 0.9868 0.9974 0.9983 0.9846 0.9985 1.0006 0.9952 0.9943</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">-0.027844825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001357625020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.63313 -22.09218 0.54096 -12.68012 11.50263 -1.17749 -16.70297 15.99902 -0.70396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
