<?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="-5.114471"
                        y3="4.108807"
                        z3="0.979124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.512537"
                        y3="-0.923882"
                        z3="-1.582007"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.998037"
                        y3="-3.051865"
                        z3="0.116344"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.039977"
                        y3="-3.522897"
                        z3="-1.132697"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.272974"
                        y3="-4.831875"
                        z3="0.092925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.492235"
                        y3="-0.578356"
                        z3="-0.208827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.841829"
                        y3="0.10665"
                        z3="0.200147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.290026"
                        y3="0.334816"
                        z3="0.114485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.210745"
                        y3="-1.897738"
                        z3="0.534823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781938"
                        y3="0.623758"
                        z3="1.640136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.036213"
                        y3="-0.848294"
                        z3="0.085736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.128559"
                        y3="1.297676"
                        z3="-0.726038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.013026"
                        y3="0.003107"
                        z3="-0.620468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.074026"
                        y3="0.998993"
                        z3="-0.247026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.749829"
                        y3="-3.868025"
                        z3="0.835146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.840997"
                        y3="0.833517"
                        z3="0.903044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.274558"
                        y3="2.143883"
                        z3="-1.013143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.822762"
                        y3="-4.584084"
                        z3="-1.126327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779172"
                        y3="1.780335"
                        z3="1.285884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.207601"
                        y3="3.103104"
                        z3="-0.648156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.950855"
                        y3="2.912499"
                        z3="0.505037"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.548916"
                        y3="1.369639"
                        z3="-0.116879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.105142"
                        y3="0.308834"
                        z3="1.191468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.396676"
                        y3="-1.79241"
                        z3="1.600842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.164887"
                        y3="-2.180056"
                        z3="0.416034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.531799"
                        y3="-0.159693"
                        z3="2.358084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.063246"
                        y3="1.434191"
                        z3="1.763862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.759523"
                        y3="1.015458"
                        z3="1.926583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.065316"
                        y3="-1.580799"
                        z3="0.892408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.961281"
                        y3="-0.274461"
                        z3="0.164245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.0717"
                        y3="-1.374637"
                        z3="-0.869529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.336674"
                        y3="0.988991"
                        z3="-1.752006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.321201"
                        y3="2.030132"
                        z3="-0.750642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.018116"
                        y3="1.819387"
                        z3="-0.370374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.357181"
                        y3="-1.004367"
                        z3="-0.376472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.85896"
                        y3="0.034693"
                        z3="-1.699665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.461465"
                        y3="-0.126429"
                        z3="-2.121554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.884966"
                        y3="-3.738095"
                        z3="1.896993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.706677"
                        y3="-0.050311"
                        z3="1.515121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.693273"
                        y3="2.293323"
                        z3="-1.915061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.037609"
                        y3="-5.14819"
                        z3="-2.019291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.367062"
                        y3="1.634779"
                        z3="2.18201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.349797"
                        y3="3.98463"
                        z3="-1.258771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.592721"
                        y3="-3.021923"
                        z3="-1.896297"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-5.1145,4.1088,.9791;1.5125,-.9239,-1.582;1.998,-3.0519,.1163;2.04,-3.5229,-1.1327;3.273,-4.8319,.0929;1.4922,-.5784,-.2088;2.8418,.1066,.2001;.29,.3348,.1145;1.2107,-1.8977,.5348;2.7819,.6238,1.6401;4.0362,-.8483,.0857;3.1286,1.2977,-.726;-1.013,.0031,-.6205;-2.074,.999,-.247;2.7498,-3.868,.8351;-2.841,.8335,.903;-2.2746,2.1439,-1.0131;2.8228,-4.5841,-1.1263;-3.7792,1.7803,1.2859;-3.2076,3.1031,-.6482;-3.9509,2.9125,.505;.5489,1.3696,-.1169;.1051,.3088,1.1915;1.3967,-1.7924,1.6008;.1649,-2.1801,.416;2.5318,-.1597,2.3581;2.0632,1.4342,1.7639;3.7595,1.0155,1.9266;4.0653,-1.5808,.8924;4.9613,-.2745,.1642;4.0717,-1.3746,-.8695;3.3367,.989,-1.752;2.3212,2.0301,-.7506;4.0181,1.8194,-.3704;-1.3572,-1.0044,-.3765;-.859,.0347,-1.6997;1.4615,-.1264,-2.1216;2.885,-3.7381,1.897;-2.7067,-.0503,1.5151;-1.6933,2.2933,-1.9151;3.0376,-5.1482,-2.0193;-4.3671,1.6348,2.182;-3.3498,3.9846,-1.2588;1.5927,-3.0219,-1.8963;</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">1821.4009232860 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">8.007e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.488 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.951 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="-5.11447146"
                                 y3="4.10880726"
                                 z3="0.97912393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.51253685"
                                 y3="-0.92388228"
                                 z3="-1.58200731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.99803742"
                                 y3="-3.05186533"
                                 z3="0.11634351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.03997656"
                                 y3="-3.52289698"
                                 z3="-1.13269712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.27297416"
                                 y3="-4.8318747"
                                 z3="0.09292491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.49223508"
                                 y3="-0.57835589"
                                 z3="-0.20882681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84182893"
                                 y3="0.10664954"
                                 z3="0.20014668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29002618"
                                 y3="0.33481582"
                                 z3="0.11448538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.21074497"
                                 y3="-1.89773802"
                                 z3="0.53482273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.78193778"
                                 y3="0.62375809"
                                 z3="1.64013624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03621303"
                                 y3="-0.84829444"
                                 z3="0.08573648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.12855903"
                                 y3="1.29767591"
                                 z3="-0.72603794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01302613"
                                 y3="0.0031066"
                                 z3="-0.62046824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07402609"
                                 y3="0.99899281"
                                 z3="-0.24702554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74982851"
                                 y3="-3.86802462"
                                 z3="0.83514565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84099714"
                                 y3="0.83351748"
                                 z3="0.90304382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2745578"
                                 y3="2.1438833"
                                 z3="-1.01314271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82276167"
                                 y3="-4.58408433"
                                 z3="-1.12632674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77917164"
                                 y3="1.78033542"
                                 z3="1.28588383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.20760062"
                                 y3="3.10310402"
                                 z3="-0.64815634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.95085508"
                                 y3="2.91249948"
                                 z3="0.50503676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.548916"
                                 y3="1.36963943"
                                 z3="-0.11687929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.10514228"
                                 y3="0.30883439"
                                 z3="1.19146849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.39667573"
                                 y3="-1.79241015"
                                 z3="1.60084227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.16488717"
                                 y3="-2.18005639"
                                 z3="0.41603364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.53179866"
                                 y3="-0.1596933"
                                 z3="2.35808403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.06324632"
                                 y3="1.43419063"
                                 z3="1.76386247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.75952263"
                                 y3="1.01545787"
                                 z3="1.92658329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.06531626"
                                 y3="-1.5807991"
                                 z3="0.89240813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.96128115"
                                 y3="-0.27446079"
                                 z3="0.1642455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07169963"
                                 y3="-1.37463693"
                                 z3="-0.86952899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33667353"
                                 y3="0.98899137"
                                 z3="-1.75200649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3212009"
                                 y3="2.03013233"
                                 z3="-0.75064194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01811619"
                                 y3="1.81938738"
                                 z3="-0.37037397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35718116"
                                 y3="-1.00436682"
                                 z3="-0.37647173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.85895957"
                                 y3="0.0346927"
                                 z3="-1.69966477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.46146492"
                                 y3="-0.12642863"
                                 z3="-2.12155406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.88496558"
                                 y3="-3.73809524"
                                 z3="1.89699291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.70667696"
                                 y3="-0.05031112"
                                 z3="1.51512112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6932725"
                                 y3="2.29332262"
                                 z3="-1.91506054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.03760881"
                                 y3="-5.14819027"
                                 z3="-2.01929074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.36706214"
                                 y3="1.63477889"
                                 z3="2.18201041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34979714"
                                 y3="3.98463045"
                                 z3="-1.25877116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59272077"
                                 y3="-3.02192274"
                                 z3="-1.89629742">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-5.1145,4.1088,.9791;1.5125,-.9239,-1.582;1.998,-3.0519,.1163;2.04,-3.5229,-1.1327;3.273,-4.8319,.0929;1.4922,-.5784,-.2088;2.8418,.1066,.2001;.29,.3348,.1145;1.2107,-1.8977,.5348;2.7819,.6238,1.6401;4.0362,-.8483,.0857;3.1286,1.2977,-.726;-1.013,.0031,-.6205;-2.074,.999,-.247;2.7498,-3.868,.8351;-2.841,.8335,.903;-2.2746,2.1439,-1.0131;2.8228,-4.5841,-1.1263;-3.7792,1.7803,1.2859;-3.2076,3.1031,-.6482;-3.9509,2.9125,.505;.5489,1.3696,-.1169;.1051,.3088,1.1915;1.3967,-1.7924,1.6008;.1649,-2.1801,.416;2.5318,-.1597,2.3581;2.0632,1.4342,1.7639;3.7595,1.0155,1.9266;4.0653,-1.5808,.8924;4.9613,-.2745,.1642;4.0717,-1.3746,-.8695;3.3367,.989,-1.752;2.3212,2.0301,-.7506;4.0181,1.8194,-.3704;-1.3572,-1.0044,-.3765;-.859,.0347,-1.6997;1.4615,-.1264,-2.1216;2.885,-3.7381,1.897;-2.7067,-.0503,1.5151;-1.6933,2.2933,-1.9151;3.0376,-5.1482,-2.0193;-4.3671,1.6348,2.182;-3.3498,3.9846,-1.2588;1.5927,-3.0219,-1.8963;</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="-5.114471"
                        y3="4.108807"
                        z3="0.979124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.512537"
                        y3="-0.923882"
                        z3="-1.582007"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.998037"
                        y3="-3.051865"
                        z3="0.116344"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.039977"
                        y3="-3.522897"
                        z3="-1.132697"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.272974"
                        y3="-4.831875"
                        z3="0.092925"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.492235"
                        y3="-0.578356"
                        z3="-0.208827"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.841829"
                        y3="0.10665"
                        z3="0.200147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.290026"
                        y3="0.334816"
                        z3="0.114485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.210745"
                        y3="-1.897738"
                        z3="0.534823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.781938"
                        y3="0.623758"
                        z3="1.640136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.036213"
                        y3="-0.848294"
                        z3="0.085736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.128559"
                        y3="1.297676"
                        z3="-0.726038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.013026"
                        y3="0.003107"
                        z3="-0.620468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.074026"
                        y3="0.998993"
                        z3="-0.247026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.749829"
                        y3="-3.868025"
                        z3="0.835146"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.840997"
                        y3="0.833517"
                        z3="0.903044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.274558"
                        y3="2.143883"
                        z3="-1.013143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.822762"
                        y3="-4.584084"
                        z3="-1.126327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779172"
                        y3="1.780335"
                        z3="1.285884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.207601"
                        y3="3.103104"
                        z3="-0.648156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.950855"
                        y3="2.912499"
                        z3="0.505037"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.548916"
                        y3="1.369639"
                        z3="-0.116879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.105142"
                        y3="0.308834"
                        z3="1.191468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.396676"
                        y3="-1.79241"
                        z3="1.600842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.164887"
                        y3="-2.180056"
                        z3="0.416034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.531799"
                        y3="-0.159693"
                        z3="2.358084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.063246"
                        y3="1.434191"
                        z3="1.763862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.759523"
                        y3="1.015458"
                        z3="1.926583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.065316"
                        y3="-1.580799"
                        z3="0.892408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.961281"
                        y3="-0.274461"
                        z3="0.164245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.0717"
                        y3="-1.374637"
                        z3="-0.869529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.336674"
                        y3="0.988991"
                        z3="-1.752006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.321201"
                        y3="2.030132"
                        z3="-0.750642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.018116"
                        y3="1.819387"
                        z3="-0.370374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.357181"
                        y3="-1.004367"
                        z3="-0.376472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.85896"
                        y3="0.034693"
                        z3="-1.699665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.461465"
                        y3="-0.126429"
                        z3="-2.121554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.884966"
                        y3="-3.738095"
                        z3="1.896993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.706677"
                        y3="-0.050311"
                        z3="1.515121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.693273"
                        y3="2.293323"
                        z3="-1.915061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.037609"
                        y3="-5.14819"
                        z3="-2.019291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.367062"
                        y3="1.634779"
                        z3="2.18201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.349797"
                        y3="3.98463"
                        z3="-1.258771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.592721"
                        y3="-3.021923"
                        z3="-1.896297"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-5.1145,4.1088,.9791;1.5125,-.9239,-1.582;1.998,-3.0519,.1163;2.04,-3.5229,-1.1327;3.273,-4.8319,.0929;1.4922,-.5784,-.2088;2.8418,.1066,.2001;.29,.3348,.1145;1.2107,-1.8977,.5348;2.7819,.6238,1.6401;4.0362,-.8483,.0857;3.1286,1.2977,-.726;-1.013,.0031,-.6205;-2.074,.999,-.247;2.7498,-3.868,.8351;-2.841,.8335,.903;-2.2746,2.1439,-1.0131;2.8228,-4.5841,-1.1263;-3.7792,1.7803,1.2859;-3.2076,3.1031,-.6482;-3.9509,2.9125,.505;.5489,1.3696,-.1169;.1051,.3088,1.1915;1.3967,-1.7924,1.6008;.1649,-2.1801,.416;2.5318,-.1597,2.3581;2.0632,1.4342,1.7639;3.7595,1.0155,1.9266;4.0653,-1.5808,.8924;4.9613,-.2745,.1642;4.0717,-1.3746,-.8695;3.3367,.989,-1.752;2.3212,2.0301,-.7506;4.0181,1.8194,-.3704;-1.3572,-1.0044,-.3765;-.859,.0347,-1.6997;1.4615,-.1264,-2.1216;2.885,-3.7381,1.897;-2.7067,-.0503,1.5151;-1.6933,2.2933,-1.9151;3.0376,-5.1482,-2.0193;-4.3671,1.6348,2.182;-3.3498,3.9846,-1.2588;1.5927,-3.0219,-1.8963;</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">2492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.6459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.5389</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17592944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.40092329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3144.57685273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5402.40533654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2257.82848381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11955198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66880308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49287363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999944280205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999944280205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999888560410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.545635338954</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.6599 136.7025 137.0924 137.3962 137.8258 137.9948 138.3005 138.3984 138.5402 138.7837 139.2265 139.4663 139.6413 139.8196 140.0765 140.2358 140.6166 140.9464 141.1194 141.6247 141.8641 142.1475 142.2731 142.5793 143.0141 143.3284 143.8205 144.1104 144.2251 144.8373 145.1373 145.2977 145.5398 145.9206 146.0551 146.2176 146.4904 146.8941 146.9621 147.1353 147.3063 147.5894 147.9265 148.1255 148.3308 148.4527 148.8237 149.1910 149.5677 149.9944 150.2351 150.2858 150.4498 150.6605 150.9012 151.1666 151.3420 151.6220 152.0627 152.1308 152.5273 152.8621 153.3983 153.6273 153.6445 154.0995 154.3834 154.6187 154.7030 154.7710 155.2085 155.3509 155.9574 156.4206 156.6468 157.1010 157.3624 157.4319 157.7022 158.0042 158.2575 158.4284 158.7368 159.3453 159.5164 159.7263 159.8858 160.2634 160.3682 160.5673 160.8687 161.4589 161.7655 162.0331 162.4839 162.9100 163.0756 163.3705 163.9958 165.7078 167.0917 169.4699 171.3069 171.5305 172.5264 177.2239 178.9060 180.5502 186.0808 186.2876 188.0599 190.0187 192.5753 192.8622 197.3779 198.7997 205.2940 210.3220 221.6528 222.9991 223.5195 227.2935 229.5573 294.9672 297.4372 312.5959 616.4449 626.2753 626.6542 628.7142 634.0241 634.9776 636.9282 639.8522 640.7302 642.9625 643.6292 648.0406 648.2848 648.8721 653.1654 655.8032 711.7388 879.9928 894.1161 905.4304 1213.2054</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">-0.106588 -0.461704 0.075967 -0.018420 -0.369061 0.427708 0.258863 -0.314167 -0.200545 -0.370127 -0.378811 -0.365509 -0.021689 0.025717 0.167634 -0.231032 -0.223168 0.187523 -0.143948 -0.144966 0.083300 0.124251 0.113461 0.141468 0.179910 0.103851 0.100191 0.103152 0.098046 0.108082 0.101562 0.098921 0.109712 0.100320 0.097155 0.083687 0.230367 0.199566 0.145505 0.142882 0.203383 0.143227 0.144570 0.249755</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">17.1066 8.4617 6.9240 7.0184 7.3691 5.5723 5.7411 6.3142 6.2005 6.3701 6.3788 6.3655 6.0217 5.9743 5.8324 6.2310 6.2232 5.8125 6.1439 6.1450 5.9167 0.8757 0.8865 0.8585 0.8201 0.8961 0.8998 0.8968 0.9020 0.8919 0.8984 0.9011 0.8903 0.8997 0.9028 0.9163 0.7696 0.8004 0.8545 0.8571 0.7966 0.8568 0.8554 0.7502</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">-0.1066 -0.4617 0.0760 -0.0184 -0.3691 0.4277 0.2589 -0.3142 -0.2005 -0.3701 -0.3788 -0.3655 -0.0217 0.0257 0.1676 -0.2310 -0.2232 0.1875 -0.1439 -0.1450 0.0833 0.1243 0.1135 0.1415 0.1799 0.1039 0.1002 0.1032 0.0980 0.1081 0.1016 0.0989 0.1097 0.1003 0.0972 0.0837 0.2304 0.1996 0.1455 0.1429 0.2034 0.1432 0.1446 0.2498</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1985 1.9394 3.4130 3.4689 3.0460 3.6715 3.7297 3.9456 3.8951 3.9528 3.9299 3.9220 3.7300 3.5888 3.9782 3.9838 3.9829 3.9529 3.9710 3.9692 3.8201 1.0016 0.9993 0.9954 0.9822 1.0012 0.9996 1.0028 0.9981 1.0056 1.0171 1.0079 1.0025 1.0035 1.0166 1.0307 1.0121 0.9799 1.0035 1.0041 0.9738 1.0050 1.0045 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1985 1.9394 3.4130 3.4689 3.0460 3.6715 3.7297 3.9456 3.8951 3.9528 3.9299 3.9220 3.7300 3.5888 3.9782 3.9838 3.9829 3.9529 3.9710 3.9692 3.8201 1.0016 0.9993 0.9954 0.9822 1.0012 0.9996 1.0028 0.9981 1.0056 1.0171 1.0079 1.0025 1.0035 1.0166 1.0307 1.0121 0.9799 1.0035 1.0041 0.9738 1.0050 1.0045 0.9934</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">0.9965 0.7765 0.9773 1.0063 0.8659 1.3931 1.4100 0.9073 1.4846 1.4698 0.9750 0.9289 0.8757 0.9124 0.9017 0.9025 0.8957 1.0076 1.0048 0.9907 0.9786 0.9923 0.9897 0.9923 0.9834 0.9996 0.9959 0.9921 0.9880 0.9945 0.8180 1.0134 1.0219 1.3509 1.3521 0.9435 1.4653 0.9932 1.4598 0.9946 0.9400 1.3662 0.9824 1.3692 0.9821</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">-0.023819213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.199748656463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.17974 -29.29372 3.88602 -8.64209 3.90765 -4.73444 -1.64089 0.44687 -1.19402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.24034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.86167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
