<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.861743"
                        y3="-3.656965"
                        z3="1.092078"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.751119"
                        y3="0.241545"
                        z3="1.041203"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.034917"
                        y3="2.823972"
                        z3="-0.067573"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.933351"
                        y3="3.461538"
                        z3="-1.248467"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.750465"
                        y3="3.950347"
                        z3="0.041772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.752712"
                        y3="0.43632"
                        z3="0.061375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.009478"
                        y3="-0.448966"
                        z3="0.387774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.238279"
                        y3="0.146121"
                        z3="-1.371001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.135551"
                        y3="1.914078"
                        z3="0.21887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.670381"
                        y3="-0.022785"
                        z3="1.70453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.5846"
                        y3="-1.91495"
                        z3="0.544452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.05897"
                        y3="-0.365135"
                        z3="-0.724597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.258597"
                        y3="0.316331"
                        z3="-1.658536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.161489"
                        y3="-0.677955"
                        z3="-0.978639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.019863"
                        y3="3.106532"
                        z3="0.716914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.011013"
                        y3="-2.047574"
                        z3="-1.187746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174551"
                        y3="-0.254365"
                        z3="-0.122634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.164086"
                        y3="4.144145"
                        z3="-1.163766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.835606"
                        y3="-2.969308"
                        z3="-0.559596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.012744"
                        y3="-1.158867"
                        z3="0.512087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.830139"
                        y3="-2.514053"
                        z3="0.291281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.498496"
                        y3="-0.875427"
                        z3="-1.651602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.792724"
                        y3="0.773712"
                        z3="-2.072175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.448469"
                        y3="2.128462"
                        z3="1.238493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.945447"
                        y3="2.19379"
                        z3="-0.448613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.196024"
                        y3="0.929958"
                        z3="1.623831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.414587"
                        y3="-0.766604"
                        z3="1.994455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.953734"
                        y3="0.052023"
                        z3="2.523819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.473012"
                        y3="-2.535382"
                        z3="0.67266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.048507"
                        y3="-2.304061"
                        z3="-0.322648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.961577"
                        y3="-2.076406"
                        z3="1.425822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.38894"
                        y3="0.656745"
                        z3="-0.918195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.943766"
                        y3="-0.932935"
                        z3="-0.430567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.707419"
                        y3="-0.787152"
                        z3="-1.666209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.372654"
                        y3="0.200345"
                        z3="-2.739809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.618346"
                        y3="1.320698"
                        z3="-1.440987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.373464"
                        y3="-0.640505"
                        z3="0.948728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.148409"
                        y3="2.757484"
                        z3="1.721806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.237259"
                        y3="-2.411641"
                        z3="-1.853189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.311235"
                        y3="0.804913"
                        z3="0.060331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.565053"
                        y3="4.78594"
                        z3="-1.929825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.699978"
                        y3="-4.027958"
                        z3="-0.735248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.791526"
                        y3="-0.806289"
                        z3="1.174726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.613762"
                        y3="4.362384"
                        z3="0.379085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-3.8617,-3.657,1.0921;.7511,.2415,1.0412;1.0349,2.824,-.0676;.9334,3.4615,-1.2485;-.7505,3.9503,.0418;1.7527,.4363,.0614;3.0095,-.449,.3878;1.2383,.1461,-1.371;2.1356,1.9141,.2189;3.6704,-.0228,1.7045;2.5846,-1.9149,.5445;4.059,-.3651,-.7246;-.2586,.3163,-1.6585;-1.1615,-.678,-.9786;.0199,3.1065,.7169;-1.011,-2.0476,-1.1877;-2.1746,-.2544,-.1226;-.1641,4.1441,-1.1638;-1.8356,-2.9693,-.5596;-3.0127,-1.1589,.5121;-2.8301,-2.5141,.2913;1.4985,-.8754,-1.6516;1.7927,.7737,-2.0722;2.4485,2.1285,1.2385;2.9454,2.1938,-.4486;4.196,.93,1.6238;4.4146,-.7666,1.9945;2.9537,.052,2.5238;3.473,-2.5354,.6727;2.0485,-2.3041,-.3226;1.9616,-2.0764,1.4258;4.3889,.6567,-.9182;4.9438,-.9329,-.4306;3.7074,-.7872,-1.6662;-.3727,.2003,-2.7398;-.6183,1.3207,-1.441;.3735,-.6405,.9487;-.1484,2.7575,1.7218;-.2373,-2.4116,-1.8532;-2.3112,.8049,.0603;-.5651,4.7859,-1.9298;-1.7,-4.028,-.7352;-3.7915,-.8063,1.1747;-1.6138,4.3624,.3791;</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">1284</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">1</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1912.7752198549 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">6.577e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 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="-3.86174307"
                                 y3="-3.65696475"
                                 z3="1.09207762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75111864"
                                 y3="0.24154458"
                                 z3="1.04120313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.03491694"
                                 y3="2.82397242"
                                 z3="-0.06757315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.93335059"
                                 y3="3.46153826"
                                 z3="-1.24846666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75046482"
                                 y3="3.95034708"
                                 z3="0.04177164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.75271217"
                                 y3="0.43631984"
                                 z3="0.06137518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00947774"
                                 y3="-0.44896626"
                                 z3="0.38777382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.23827877"
                                 y3="0.14612076"
                                 z3="-1.37100064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13555073"
                                 y3="1.91407828"
                                 z3="0.21887049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.67038086"
                                 y3="-0.02278488"
                                 z3="1.70453005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58459966"
                                 y3="-1.91495048"
                                 z3="0.54445231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.05897042"
                                 y3="-0.36513476"
                                 z3="-0.72459723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25859749"
                                 y3="0.31633082"
                                 z3="-1.65853584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16148874"
                                 y3="-0.67795538"
                                 z3="-0.97863918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.01986286"
                                 y3="3.10653234"
                                 z3="0.71691407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0110133"
                                 y3="-2.0475742"
                                 z3="-1.18774644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1745505"
                                 y3="-0.25436533"
                                 z3="-0.12263431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16408636"
                                 y3="4.14414547"
                                 z3="-1.16376633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.8356065"
                                 y3="-2.96930795"
                                 z3="-0.55959618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01274426"
                                 y3="-1.15886698"
                                 z3="0.51208681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83013882"
                                 y3="-2.5140535"
                                 z3="0.29128125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.49849606"
                                 y3="-0.87542672"
                                 z3="-1.65160163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.79272413"
                                 y3="0.77371203"
                                 z3="-2.07217533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.44846903"
                                 y3="2.12846162"
                                 z3="1.23849265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94544669"
                                 y3="2.19378968"
                                 z3="-0.44861345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.19602381"
                                 y3="0.9299576"
                                 z3="1.62383084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41458692"
                                 y3="-0.7666037"
                                 z3="1.99445546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.95373391"
                                 y3="0.05202264"
                                 z3="2.52381853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4730123"
                                 y3="-2.53538241"
                                 z3="0.67266009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04850717"
                                 y3="-2.30406134"
                                 z3="-0.32264788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.96157734"
                                 y3="-2.07640603"
                                 z3="1.42582235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.38894041"
                                 y3="0.65674512"
                                 z3="-0.91819498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94376588"
                                 y3="-0.93293467"
                                 z3="-0.43056692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.70741943"
                                 y3="-0.78715204"
                                 z3="-1.66620877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.37265395"
                                 y3="0.20034511"
                                 z3="-2.73980862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6183462"
                                 y3="1.32069834"
                                 z3="-1.44098749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.37346399"
                                 y3="-0.64050528"
                                 z3="0.94872841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.14840887"
                                 y3="2.75748376"
                                 z3="1.72180603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.23725929"
                                 y3="-2.41164058"
                                 z3="-1.85318895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.31123511"
                                 y3="0.80491275"
                                 z3="0.06033148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.56505283"
                                 y3="4.78594025"
                                 z3="-1.92982496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6999779"
                                 y3="-4.02795811"
                                 z3="-0.73524775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.79152597"
                                 y3="-0.80628891"
                                 z3="1.17472622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.613762"
                                 y3="4.36238392"
                                 z3="0.37908488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a44" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-3.8617,-3.657,1.0921;.7511,.2415,1.0412;1.0349,2.824,-.0676;.9334,3.4615,-1.2485;-.7505,3.9503,.0418;1.7527,.4363,.0614;3.0095,-.449,.3878;1.2383,.1461,-1.371;2.1356,1.9141,.2189;3.6704,-.0228,1.7045;2.5846,-1.915,.5445;4.059,-.3651,-.7246;-.2586,.3163,-1.6585;-1.1615,-.678,-.9786;.0199,3.1065,.7169;-1.011,-2.0476,-1.1877;-2.1746,-.2544,-.1226;-.1641,4.1441,-1.1638;-1.8356,-2.9693,-.5596;-3.0127,-1.1589,.5121;-2.8301,-2.5141,.2913;1.4985,-.8754,-1.6516;1.7927,.7737,-2.0722;2.4485,2.1285,1.2385;2.9454,2.1938,-.4486;4.196,.93,1.6238;4.4146,-.7666,1.9945;2.9537,.052,2.5238;3.473,-2.5354,.6727;2.0485,-2.3041,-.3226;1.9616,-2.0764,1.4258;4.3889,.6567,-.9182;4.9438,-.9329,-.4306;3.7074,-.7872,-1.6662;-.3727,.2003,-2.7398;-.6183,1.3207,-1.441;.3735,-.6405,.9487;-.1484,2.7575,1.7218;-.2373,-2.4116,-1.8532;-2.3112,.8049,.0603;-.5651,4.7859,-1.9298;-1.7,-4.028,-.7352;-3.7915,-.8063,1.1747;-1.6138,4.3624,.3791;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-3.861743"
                        y3="-3.656965"
                        z3="1.092078"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.751119"
                        y3="0.241545"
                        z3="1.041203"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.034917"
                        y3="2.823972"
                        z3="-0.067573"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.933351"
                        y3="3.461538"
                        z3="-1.248467"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.750465"
                        y3="3.950347"
                        z3="0.041772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.752712"
                        y3="0.43632"
                        z3="0.061375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.009478"
                        y3="-0.448966"
                        z3="0.387774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.238279"
                        y3="0.146121"
                        z3="-1.371001"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.135551"
                        y3="1.914078"
                        z3="0.21887"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.670381"
                        y3="-0.022785"
                        z3="1.70453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.5846"
                        y3="-1.91495"
                        z3="0.544452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.05897"
                        y3="-0.365135"
                        z3="-0.724597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.258597"
                        y3="0.316331"
                        z3="-1.658536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.161489"
                        y3="-0.677955"
                        z3="-0.978639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.019863"
                        y3="3.106532"
                        z3="0.716914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.011013"
                        y3="-2.047574"
                        z3="-1.187746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174551"
                        y3="-0.254365"
                        z3="-0.122634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.164086"
                        y3="4.144145"
                        z3="-1.163766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.835606"
                        y3="-2.969308"
                        z3="-0.559596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.012744"
                        y3="-1.158867"
                        z3="0.512087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.830139"
                        y3="-2.514053"
                        z3="0.291281"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.498496"
                        y3="-0.875427"
                        z3="-1.651602"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.792724"
                        y3="0.773712"
                        z3="-2.072175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.448469"
                        y3="2.128462"
                        z3="1.238493"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.945447"
                        y3="2.19379"
                        z3="-0.448613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.196024"
                        y3="0.929958"
                        z3="1.623831"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.414587"
                        y3="-0.766604"
                        z3="1.994455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.953734"
                        y3="0.052023"
                        z3="2.523819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.473012"
                        y3="-2.535382"
                        z3="0.67266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.048507"
                        y3="-2.304061"
                        z3="-0.322648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.961577"
                        y3="-2.076406"
                        z3="1.425822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.38894"
                        y3="0.656745"
                        z3="-0.918195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.943766"
                        y3="-0.932935"
                        z3="-0.430567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.707419"
                        y3="-0.787152"
                        z3="-1.666209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.372654"
                        y3="0.200345"
                        z3="-2.739809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.618346"
                        y3="1.320698"
                        z3="-1.440987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.373464"
                        y3="-0.640505"
                        z3="0.948728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.148409"
                        y3="2.757484"
                        z3="1.721806"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.237259"
                        y3="-2.411641"
                        z3="-1.853189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.311235"
                        y3="0.804913"
                        z3="0.060331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.565053"
                        y3="4.78594"
                        z3="-1.929825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.699978"
                        y3="-4.027958"
                        z3="-0.735248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.791526"
                        y3="-0.806289"
                        z3="1.174726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.613762"
                        y3="4.362384"
                        z3="0.379085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-3.8617,-3.657,1.0921;.7511,.2415,1.0412;1.0349,2.824,-.0676;.9334,3.4615,-1.2485;-.7505,3.9503,.0418;1.7527,.4363,.0614;3.0095,-.449,.3878;1.2383,.1461,-1.371;2.1356,1.9141,.2189;3.6704,-.0228,1.7045;2.5846,-1.9149,.5445;4.059,-.3651,-.7246;-.2586,.3163,-1.6585;-1.1615,-.678,-.9786;.0199,3.1065,.7169;-1.011,-2.0476,-1.1877;-2.1746,-.2544,-.1226;-.1641,4.1441,-1.1638;-1.8356,-2.9693,-.5596;-3.0127,-1.1589,.5121;-2.8301,-2.5141,.2913;1.4985,-.8754,-1.6516;1.7927,.7737,-2.0722;2.4485,2.1285,1.2385;2.9454,2.1938,-.4486;4.196,.93,1.6238;4.4146,-.7666,1.9945;2.9537,.052,2.5238;3.473,-2.5354,.6727;2.0485,-2.3041,-.3226;1.9616,-2.0764,1.4258;4.3889,.6567,-.9182;4.9438,-.9329,-.4306;3.7074,-.7872,-1.6662;-.3727,.2003,-2.7398;-.6183,1.3207,-1.441;.3735,-.6405,.9487;-.1484,2.7575,1.7218;-.2373,-2.4116,-1.8532;-2.3112,.8049,.0603;-.5651,4.7859,-1.9298;-1.7,-4.028,-.7352;-3.7915,-.8063,1.1747;-1.6138,4.3624,.3791;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.0878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1248.9123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18452726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1912.77521985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.95974711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5586.06420915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2350.10446203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11821820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66792365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48339639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000082848352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000082848352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000165696704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.543276762619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.6497 136.8036 137.3530 137.5170 137.6188 137.7858 137.9922 138.4618 138.5689 138.8234 139.0409 139.1848 139.6000 139.8263 140.1430 140.2655 140.4166 140.5755 140.7540 141.4939 141.9511 142.2395 142.4572 142.6971 142.9298 142.9702 144.0354 144.1802 144.4809 145.1914 145.5071 145.6813 145.8761 146.1071 146.2177 146.5052 146.5350 147.0192 147.2998 147.4650 148.0846 148.1367 148.2801 148.4048 148.6702 148.8279 149.2985 149.5662 149.7748 149.9387 150.1361 150.3628 150.5383 150.6228 150.9460 151.1167 151.7572 152.0683 152.2284 152.4483 152.6859 152.9323 153.1283 153.1809 153.5150 153.5907 154.0778 154.1325 154.5536 155.1234 155.2110 155.4628 155.5418 155.8681 156.4441 156.7635 157.1054 157.4397 157.7696 157.8988 158.1309 158.3453 159.2025 159.2320 159.4466 159.8656 160.0207 160.2232 160.4101 160.8438 160.9639 161.7622 162.1419 162.2864 162.7268 163.3636 164.2987 164.7998 165.7771 166.1027 168.9544 169.7137 171.5174 172.4542 173.1166 175.0615 179.1155 181.3796 186.6713 187.7001 187.8811 189.5249 191.1076 193.5091 195.4630 198.3523 205.6287 210.5039 221.6741 223.0037 223.5508 227.3680 229.5600 294.9781 297.5171 312.5786 616.6732 626.6761 627.8380 628.9886 634.3202 635.1319 637.4392 641.5032 641.9484 643.3561 644.6116 647.6621 648.0152 648.5404 653.4467 655.8810 711.9184 880.0638 896.7204 902.0240 1213.7768</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106230 -0.450619 0.127220 -0.302059 -0.082065 0.438418 0.214064 -0.278609 -0.200745 -0.370328 -0.376699 -0.356720 -0.075087 0.046491 0.177569 -0.284401 -0.211301 0.152387 -0.116426 -0.126684 0.075259 0.118010 0.115191 0.158198 0.138304 0.097599 0.101169 0.098448 0.103978 0.105722 0.099967 0.102172 0.101685 0.098683 0.112165 0.078359 0.237591 0.211155 0.147284 0.147214 0.198045 0.145137 0.143097 0.247391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1062 8.4506 6.8728 7.3021 7.0821 5.5616 5.7859 6.2786 6.2007 6.3703 6.3767 6.3567 6.0751 5.9535 5.8224 6.2844 6.2113 5.8476 6.1164 6.1267 5.9247 0.8820 0.8848 0.8418 0.8617 0.9024 0.8988 0.9016 0.8960 0.8943 0.9000 0.8978 0.8983 0.9013 0.8878 0.9216 0.7624 0.7888 0.8527 0.8528 0.8020 0.8549 0.8569 0.7526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 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 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="44">-0.1062 -0.4506 0.1272 -0.3021 -0.0821 0.4384 0.2141 -0.2786 -0.2007 -0.3703 -0.3767 -0.3567 -0.0751 0.0465 0.1776 -0.2844 -0.2113 0.1524 -0.1164 -0.1267 0.0753 0.1180 0.1152 0.1582 0.1383 0.0976 0.1012 0.0984 0.1040 0.1057 0.1000 0.1022 0.1017 0.0987 0.1122 0.0784 0.2376 0.2112 0.1473 0.1472 0.1980 0.1451 0.1431 0.2474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1980 1.9903 3.4523 2.8831 3.5563 3.6566 3.7843 3.8983 3.8471 3.9150 3.9248 3.9403 3.8373 3.5423 3.9112 3.9971 3.9513 3.9368 3.9452 3.9831 3.8280 1.0049 1.0087 0.9913 1.0131 0.9960 1.0041 1.0221 1.0071 1.0025 1.0075 1.0044 1.0038 1.0016 1.0040 1.0155 1.0122 0.9845 1.0018 0.9976 0.9796 1.0039 1.0056 0.9652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1980 1.9903 3.4523 2.8831 3.5563 3.6566 3.7843 3.8983 3.8471 3.9150 3.9248 3.9403 3.8373 3.5423 3.9112 3.9971 3.9513 3.9368 3.9452 3.9831 3.8280 1.0049 1.0087 0.9913 1.0131 0.9960 1.0041 1.0221 1.0071 1.0025 1.0075 1.0044 1.0038 1.0016 1.0040 1.0155 1.0122 0.9845 1.0018 0.9976 0.9796 1.0039 1.0056 0.9652</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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="45">0.9889 0.8889 0.9697 1.0469 0.8535 1.4421 1.6667 1.3298 1.2268 0.9226 0.9717 0.8907 0.8552 0.9049 0.9029 0.9172 0.8834 1.0286 1.0050 1.0075 0.9959 0.9875 0.9971 0.9996 0.9957 0.9911 0.9924 0.9918 0.9933 0.9886 0.8972 0.9952 1.0338 1.3401 1.3115 0.9461 1.4521 1.0029 1.4612 0.9894 0.9479 1.3669 0.9813 1.3715 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 4 14 4 17 4 43 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026429051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.210956310113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.50729 -32.85194 0.65535 8.07878 -1.84357 6.23521 -3.42832 3.34976 -0.07856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.27005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.93720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
