<?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="-4.999476"
                        y3="4.453382"
                        z3="0.113181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.241327"
                        y3="-0.989936"
                        z3="-1.542369"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.011022"
                        y3="-3.053502"
                        z3="0.254538"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.17582"
                        y3="-3.536138"
                        z3="-0.9798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.403942"
                        y3="-4.738652"
                        z3="0.355619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.385849"
                        y3="-0.643886"
                        z3="-0.172681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.802122"
                        y3="-0.020521"
                        z3="0.114906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.264598"
                        y3="0.343312"
                        z3="0.213501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.111348"
                        y3="-1.953442"
                        z3="0.577068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.938938"
                        y3="-0.784615"
                        z3="-0.579683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.861792"
                        y3="1.423287"
                        z3="-0.408655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.100126"
                        y3="0.012496"
                        z3="1.617142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.169502"
                        y3="-0.193018"
                        z3="0.116327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.156031"
                        y3="0.939926"
                        z3="0.119784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.760764"
                        y3="-3.80525"
                        z3="1.042127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.499832"
                        y3="1.581272"
                        z3="-1.06807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712932"
                        y3="1.409231"
                        z3="1.305387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029276"
                        y3="-4.539121"
                        z3="-0.897354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373179"
                        y3="2.657576"
                        z3="-1.080845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588496"
                        y3="2.486098"
                        z3="1.315046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.908898"
                        y3="3.103742"
                        z3="0.117217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.34871"
                        y3="1.198382"
                        z3="-0.46035"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.431012"
                        y3="0.731325"
                        z3="1.22037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.175372"
                        y3="-1.819629"
                        z3="1.653897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.106815"
                        y3="-2.309171"
                        z3="0.351478"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.867608"
                        y3="-0.228008"
                        z3="-0.442577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.78706"
                        y3="-0.885179"
                        z3="-1.654164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.125542"
                        y3="-1.773625"
                        z3="-0.16288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.604445"
                        y3="1.503926"
                        z3="-1.467732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.880147"
                        y3="1.79992"
                        z3="-0.303807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.21362"
                        y3="2.100986"
                        z3="0.146015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.026593"
                        y3="0.562518"
                        z3="1.790825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.318416"
                        y3="0.51141"
                        z3="2.191515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.243529"
                        y3="-0.982854"
                        z3="2.041275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.390449"
                        y3="-0.860271"
                        z3="0.951545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.29296"
                        y3="-0.772614"
                        z3="-0.801054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.429102"
                        y3="-0.218928"
                        z3="-2.090608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.808799"
                        y3="-3.649887"
                        z3="2.108033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.081092"
                        y3="1.234059"
                        z3="-2.005144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.465168"
                        y3="0.92638"
                        z3="2.243046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.348255"
                        y3="-5.098746"
                        z3="-1.761598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.630751"
                        y3="3.13922"
                        z3="-2.014481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.013458"
                        y3="2.834255"
                        z3="2.246794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.756494"
                        y3="-3.072763"
                        z3="-1.782968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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/h4-7,11-12,19,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-4.9995,4.4534,.1132;1.2413,-.9899,-1.5424;2.011,-3.0535,.2545;2.1758,-3.5361,-.9798;3.4039,-4.7387,.3556;1.3858,-.6439,-.1727;2.8021,-.0205,.1149;.2646,.3433,.2135;1.1113,-1.9534,.5771;3.9389,-.7846,-.5797;2.8618,1.4233,-.4087;3.1001,.0125,1.6171;-1.1695,-.193,.1163;-2.156,.9399,.1198;2.7608,-3.8053,1.0421;-2.4998,1.5813,-1.0681;-2.7129,1.4092,1.3054;3.0293,-4.5391,-.8974;-3.3732,2.6576,-1.0808;-3.5885,2.4861,1.315;-3.9089,3.1037,.1172;.3487,1.1984,-.4603;.431,.7313,1.2204;1.1754,-1.8196,1.6539;.1068,-2.3092,.3515;4.8676,-.228,-.4426;3.7871,-.8852,-1.6542;4.1255,-1.7736,-.1629;2.6044,1.5039,-1.4677;3.8801,1.7999,-.3038;2.2136,2.101,.146;4.0266,.5625,1.7908;2.3184,.5114,2.1915;3.2435,-.9829,2.0413;-1.3904,-.8603,.9515;-1.293,-.7726,-.8011;1.4291,-.2189,-2.0906;2.8088,-3.6499,2.108;-2.0811,1.2341,-2.0051;-2.4652,.9264,2.243;3.3483,-5.0987,-1.7616;-3.6308,3.1392,-2.0145;-4.0135,2.8343,2.2468;1.7565,-3.0728,-1.783;</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">1823.4958726400 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">7.937e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.356 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="-4.9994762"
                                 y3="4.45338231"
                                 z3="0.11318067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.24132665"
                                 y3="-0.98993611"
                                 z3="-1.54236926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.01102169"
                                 y3="-3.05350241"
                                 z3="0.25453837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.17582048"
                                 y3="-3.53613836"
                                 z3="-0.97979973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.40394217"
                                 y3="-4.73865215"
                                 z3="0.35561894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38584862"
                                 y3="-0.64388642"
                                 z3="-0.17268139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.80212188"
                                 y3="-0.02052081"
                                 z3="0.1149063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26459761"
                                 y3="0.34331249"
                                 z3="0.21350095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.1113478"
                                 y3="-1.95344184"
                                 z3="0.57706838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93893805"
                                 y3="-0.78461522"
                                 z3="-0.57968255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86179232"
                                 y3="1.42328685"
                                 z3="-0.40865466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.10012648"
                                 y3="0.01249554"
                                 z3="1.61714181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16950237"
                                 y3="-0.19301772"
                                 z3="0.11632711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15603142"
                                 y3="0.93992561"
                                 z3="0.11978432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76076422"
                                 y3="-3.80524979"
                                 z3="1.04212746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4998323"
                                 y3="1.58127219"
                                 z3="-1.06807041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71293217"
                                 y3="1.40923067"
                                 z3="1.3053874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02927582"
                                 y3="-4.53912061"
                                 z3="-0.89735366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37317943"
                                 y3="2.65757564"
                                 z3="-1.08084519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58849603"
                                 y3="2.48609786"
                                 z3="1.31504577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.90889771"
                                 y3="3.10374214"
                                 z3="0.11721734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.3487099"
                                 y3="1.19838212"
                                 z3="-0.46035047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.43101154"
                                 y3="0.73132489"
                                 z3="1.22036995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.17537228"
                                 y3="-1.81962944"
                                 z3="1.65389687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.10681539"
                                 y3="-2.30917098"
                                 z3="0.35147845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.86760782"
                                 y3="-0.22800805"
                                 z3="-0.44257706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78705982"
                                 y3="-0.88517947"
                                 z3="-1.65416362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.12554244"
                                 y3="-1.77362529"
                                 z3="-0.16288003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.60444475"
                                 y3="1.50392572"
                                 z3="-1.46773171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.8801471"
                                 y3="1.79991955"
                                 z3="-0.3038068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21362041"
                                 y3="2.10098559"
                                 z3="0.14601475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.02659261"
                                 y3="0.56251792"
                                 z3="1.79082487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31841575"
                                 y3="0.51141002"
                                 z3="2.19151513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.24352856"
                                 y3="-0.98285444"
                                 z3="2.04127465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39044914"
                                 y3="-0.86027123"
                                 z3="0.95154499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.29296045"
                                 y3="-0.7726137"
                                 z3="-0.8010541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42910247"
                                 y3="-0.21892824"
                                 z3="-2.09060817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.80879935"
                                 y3="-3.64988733"
                                 z3="2.10803257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08109217"
                                 y3="1.23405918"
                                 z3="-2.00514447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.46516828"
                                 y3="0.92638002"
                                 z3="2.24304604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.34825513"
                                 y3="-5.09874568"
                                 z3="-1.7615981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63075074"
                                 y3="3.13922032"
                                 z3="-2.0144814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01345751"
                                 y3="2.83425517"
                                 z3="2.24679385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75649368"
                                 y3="-3.07276284"
                                 z3="-1.78296773">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" 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/h4-7,11-12,19,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-4.9995,4.4534,.1132;1.2413,-.9899,-1.5424;2.011,-3.0535,.2545;2.1758,-3.5361,-.9798;3.4039,-4.7387,.3556;1.3858,-.6439,-.1727;2.8021,-.0205,.1149;.2646,.3433,.2135;1.1113,-1.9534,.5771;3.9389,-.7846,-.5797;2.8618,1.4233,-.4087;3.1001,.0125,1.6171;-1.1695,-.193,.1163;-2.156,.9399,.1198;2.7608,-3.8052,1.0421;-2.4998,1.5813,-1.0681;-2.7129,1.4092,1.3054;3.0293,-4.5391,-.8974;-3.3732,2.6576,-1.0808;-3.5885,2.4861,1.315;-3.9089,3.1037,.1172;.3487,1.1984,-.4604;.431,.7313,1.2204;1.1754,-1.8196,1.6539;.1068,-2.3092,.3515;4.8676,-.228,-.4426;3.7871,-.8852,-1.6542;4.1255,-1.7736,-.1629;2.6044,1.5039,-1.4677;3.8801,1.7999,-.3038;2.2136,2.101,.146;4.0266,.5625,1.7908;2.3184,.5114,2.1915;3.2435,-.9829,2.0413;-1.3904,-.8603,.9515;-1.293,-.7726,-.8011;1.4291,-.2189,-2.0906;2.8088,-3.6499,2.108;-2.0811,1.2341,-2.0051;-2.4652,.9264,2.243;3.3483,-5.0987,-1.7616;-3.6308,3.1392,-2.0145;-4.0135,2.8343,2.2468;1.7565,-3.0728,-1.783;</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="-4.999476"
                        y3="4.453382"
                        z3="0.113181"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.241327"
                        y3="-0.989936"
                        z3="-1.542369"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.011022"
                        y3="-3.053502"
                        z3="0.254538"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.17582"
                        y3="-3.536138"
                        z3="-0.9798"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.403942"
                        y3="-4.738652"
                        z3="0.355619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.385849"
                        y3="-0.643886"
                        z3="-0.172681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.802122"
                        y3="-0.020521"
                        z3="0.114906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.264598"
                        y3="0.343312"
                        z3="0.213501"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.111348"
                        y3="-1.953442"
                        z3="0.577068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.938938"
                        y3="-0.784615"
                        z3="-0.579683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.861792"
                        y3="1.423287"
                        z3="-0.408655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.100126"
                        y3="0.012496"
                        z3="1.617142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.169502"
                        y3="-0.193018"
                        z3="0.116327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.156031"
                        y3="0.939926"
                        z3="0.119784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.760764"
                        y3="-3.80525"
                        z3="1.042127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.499832"
                        y3="1.581272"
                        z3="-1.06807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712932"
                        y3="1.409231"
                        z3="1.305387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.029276"
                        y3="-4.539121"
                        z3="-0.897354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.373179"
                        y3="2.657576"
                        z3="-1.080845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.588496"
                        y3="2.486098"
                        z3="1.315046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.908898"
                        y3="3.103742"
                        z3="0.117217"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.34871"
                        y3="1.198382"
                        z3="-0.46035"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.431012"
                        y3="0.731325"
                        z3="1.22037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.175372"
                        y3="-1.819629"
                        z3="1.653897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.106815"
                        y3="-2.309171"
                        z3="0.351478"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.867608"
                        y3="-0.228008"
                        z3="-0.442577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.78706"
                        y3="-0.885179"
                        z3="-1.654164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.125542"
                        y3="-1.773625"
                        z3="-0.16288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.604445"
                        y3="1.503926"
                        z3="-1.467732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.880147"
                        y3="1.79992"
                        z3="-0.303807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.21362"
                        y3="2.100986"
                        z3="0.146015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.026593"
                        y3="0.562518"
                        z3="1.790825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.318416"
                        y3="0.51141"
                        z3="2.191515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.243529"
                        y3="-0.982854"
                        z3="2.041275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.390449"
                        y3="-0.860271"
                        z3="0.951545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.29296"
                        y3="-0.772614"
                        z3="-0.801054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.429102"
                        y3="-0.218928"
                        z3="-2.090608"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.808799"
                        y3="-3.649887"
                        z3="2.108033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.081092"
                        y3="1.234059"
                        z3="-2.005144"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.465168"
                        y3="0.92638"
                        z3="2.243046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.348255"
                        y3="-5.098746"
                        z3="-1.761598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.630751"
                        y3="3.13922"
                        z3="-2.014481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.013458"
                        y3="2.834255"
                        z3="2.246794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.756494"
                        y3="-3.072763"
                        z3="-1.782968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" 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/h4-7,11-12,19,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-4.9995,4.4534,.1132;1.2413,-.9899,-1.5424;2.011,-3.0535,.2545;2.1758,-3.5361,-.9798;3.4039,-4.7387,.3556;1.3858,-.6439,-.1727;2.8021,-.0205,.1149;.2646,.3433,.2135;1.1113,-1.9534,.5771;3.9389,-.7846,-.5797;2.8618,1.4233,-.4087;3.1001,.0125,1.6171;-1.1695,-.193,.1163;-2.156,.9399,.1198;2.7608,-3.8053,1.0421;-2.4998,1.5813,-1.0681;-2.7129,1.4092,1.3054;3.0293,-4.5391,-.8974;-3.3732,2.6576,-1.0808;-3.5885,2.4861,1.315;-3.9089,3.1037,.1172;.3487,1.1984,-.4603;.431,.7313,1.2204;1.1754,-1.8196,1.6539;.1068,-2.3092,.3515;4.8676,-.228,-.4426;3.7871,-.8852,-1.6542;4.1255,-1.7736,-.1629;2.6044,1.5039,-1.4677;3.8801,1.7999,-.3038;2.2136,2.101,.146;4.0266,.5625,1.7908;2.3184,.5114,2.1915;3.2435,-.9829,2.0413;-1.3904,-.8603,.9515;-1.293,-.7726,-.8011;1.4291,-.2189,-2.0906;2.8088,-3.6499,2.108;-2.0811,1.2341,-2.0051;-2.4652,.9264,2.243;3.3483,-5.0987,-1.7616;-3.6308,3.1392,-2.0145;-4.0135,2.8343,2.2468;1.7565,-3.0728,-1.783;</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">2509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.0882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256.6214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17615432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1823.49587264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.67202696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5406.58903494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.91700798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11912339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65449495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.47834063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000080483135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000080483135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000160966269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.543005089084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7767 137.0148 137.2251 137.3829 137.7109 138.1807 138.2929 138.4845 138.6193 138.9503 139.0232 139.3293 139.6524 140.1362 140.2167 140.3508 140.6500 141.0690 141.5378 141.7294 141.9331 142.1042 142.6201 142.8447 143.1755 143.3468 143.5111 143.8375 144.3391 144.9904 145.3052 145.3319 145.6765 145.8128 146.1173 146.2068 146.4217 146.6051 146.8434 147.1766 147.2782 147.6757 147.7553 148.0435 148.3566 148.4418 148.9117 149.0868 149.5158 149.8143 150.1126 150.2553 150.6806 150.9136 151.0704 151.0870 151.5593 151.9525 152.2633 152.6280 152.6967 152.7358 153.4806 153.5997 153.8326 154.2311 154.6324 154.7379 154.9741 155.1562 155.4932 156.0120 156.3129 156.5474 156.8492 157.0717 157.2930 157.3926 157.5795 158.1132 158.3252 158.9266 159.0986 159.2030 159.5099 159.7685 160.0858 160.3403 160.5552 161.0664 161.3226 161.6074 162.0028 162.3596 162.8807 163.3042 163.4615 163.7960 164.2503 165.4313 167.0730 168.9896 171.3366 171.8503 172.6834 177.2517 178.9358 180.9393 185.4308 186.4627 188.3738 189.0323 192.0487 192.7400 196.9027 198.9437 205.4754 210.2016 221.6585 223.0025 223.5173 227.3134 229.5534 294.9605 297.4242 312.5937 616.7000 626.6358 627.3349 628.8391 633.9741 634.9821 636.9591 639.8800 640.9565 643.4215 644.3225 647.8369 648.3490 648.9491 652.5913 655.8620 711.7387 879.8198 894.7058 905.2524 1213.4580</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">-0.106779 -0.465057 0.085331 -0.023904 -0.366296 0.476198 0.230384 -0.309819 -0.230062 -0.369420 -0.352800 -0.364250 0.005421 -0.017733 0.166700 -0.229769 -0.202692 0.193209 -0.155371 -0.163481 0.097618 0.109867 0.110611 0.145595 0.181180 0.107314 0.105168 0.091389 0.100395 0.101537 0.100188 0.105365 0.109745 0.095003 0.084541 0.098798 0.234105 0.192165 0.142841 0.144053 0.202988 0.144491 0.143696 0.251537</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">17.1068 8.4651 6.9147 7.0239 7.3663 5.5238 5.7696 6.3098 6.2301 6.3694 6.3528 6.3643 5.9946 6.0177 5.8333 6.2298 6.2027 5.8068 6.1554 6.1635 5.9024 0.8901 0.8894 0.8544 0.8188 0.8927 0.8948 0.9086 0.8996 0.8985 0.8998 0.8946 0.8903 0.9050 0.9155 0.9012 0.7659 0.8078 0.8572 0.8559 0.7970 0.8555 0.8563 0.7485</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">-0.1068 -0.4651 0.0853 -0.0239 -0.3663 0.4762 0.2304 -0.3098 -0.2301 -0.3694 -0.3528 -0.3643 0.0054 -0.0177 0.1667 -0.2298 -0.2027 0.1932 -0.1554 -0.1635 0.0976 0.1099 0.1106 0.1456 0.1812 0.1073 0.1052 0.0914 0.1004 0.1015 0.1002 0.1054 0.1097 0.0950 0.0845 0.0988 0.2341 0.1922 0.1428 0.1441 0.2030 0.1445 0.1437 0.2515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1978 1.9485 3.3979 3.4659 3.0354 3.6194 3.7219 3.9565 3.8742 3.9330 3.9319 3.9510 3.6852 3.6034 3.9859 3.9816 3.9700 3.9479 3.9762 3.9883 3.8095 0.9973 1.0128 0.9835 0.9807 1.0080 1.0150 1.0010 1.0071 1.0077 0.9977 1.0031 1.0044 1.0010 1.0146 1.0262 1.0108 0.9841 1.0059 1.0036 0.9743 1.0051 1.0058 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1978 1.9485 3.3979 3.4659 3.0354 3.6194 3.7219 3.9565 3.8742 3.9330 3.9319 3.9510 3.6852 3.6034 3.9859 3.9816 3.9700 3.9479 3.9762 3.9883 3.8095 0.9973 1.0128 0.9835 0.9807 1.0080 1.0150 1.0010 1.0071 1.0077 0.9977 1.0031 1.0044 1.0010 1.0146 1.0262 1.0108 0.9841 1.0059 1.0036 0.9743 1.0051 1.0058 0.9918</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">0.9952 0.8253 0.9697 0.9971 0.8607 1.4018 1.4051 0.9059 1.4744 1.4715 0.9951 0.9207 0.8187 0.8967 0.9069 0.9219 0.9064 1.0190 0.9913 0.9967 0.9875 0.9984 0.9926 0.9854 0.9924 0.9984 0.9922 0.9925 0.9923 0.9859 0.8092 0.9981 1.0188 1.3518 1.3498 0.9479 1.4666 0.9999 1.4634 0.9912 0.9405 1.3635 0.9822 1.3743 0.9825</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 3 43 4 14 4 17 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">-0.024070022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.200224342319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.73232 -28.52397 4.20835 -11.02599 6.05984 -4.96615 1.42337 -2.06382 -0.64045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.54087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.62558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
