<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 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="O"
                        id="a1"
                        x3="-1.333447"
                        y3="0.174578"
                        z3="1.578882"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.607312"
                        y3="-2.155225"
                        z3="0.337648"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.189917"
                        y3="-3.282409"
                        z3="-0.102579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.135146"
                        y3="-3.640638"
                        z3="1.762369"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.213063"
                        y3="-0.30622"
                        z3="0.051712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.702757"
                        y3="0.082751"
                        z3="0.216671"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.896044"
                        y3="1.066935"
                        z3="0.13442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.612767"
                        y3="1.450943"
                        z3="-0.469419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.011373"
                        y3="1.976289"
                        z3="-0.705365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.707268"
                        y3="-0.903883"
                        z3="-0.401632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.747141"
                        y3="-1.250034"
                        z3="1.122035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.488973"
                        y3="-0.909132"
                        z3="-1.329384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.536792"
                        y3="2.169891"
                        z3="-0.80561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.035845"
                        y3="-2.359567"
                        z3="1.464659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.892525"
                        y3="-4.182182"
                        z3="0.777892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.903908"
                        y3="1.913834"
                        z3="-0.649099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.658649"
                        y3="1.514858"
                        z3="-0.470769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.745451"
                        y3="2.194366"
                        z3="-1.728689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.487842"
                        y3="1.462593"
                        z3="0.53602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.856189"
                        y3="1.258839"
                        z3="0.629121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.112258"
                        y3="1.988686"
                        z3="-1.653695"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.367396"
                        y3="1.256466"
                        z3="-0.362042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.925401"
                        y3="1.417278"
                        z3="1.171715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.92925"
                        y3="1.02876"
                        z3="-0.213573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.099439"
                        y3="3.029055"
                        z3="-0.434858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.276727"
                        y3="1.902172"
                        z3="-1.763531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.293466"
                        y3="-0.481527"
                        z3="-0.420294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.969676"
                        y3="-1.156549"
                        z3="-1.424243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.306161"
                        y3="-2.246139"
                        z3="1.070731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.600891"
                        y3="-0.867339"
                        z3="2.131894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.822715"
                        y3="-1.378426"
                        z3="0.982655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.059207"
                        y3="-0.329049"
                        z3="-2.148602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.111543"
                        y3="-1.928485"
                        z3="-1.418385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.566307"
                        y3="-0.952664"
                        z3="-1.499791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.85527"
                        y3="0.857815"
                        z3="2.015838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.607933"
                        y3="-1.640628"
                        z3="2.026438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.193163"
                        y3="-5.215746"
                        z3="0.744917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.323198"
                        y3="2.570995"
                        z3="-2.652431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.872472"
                        y3="1.273574"
                        z3="1.404189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.288828"
                        y3="0.910506"
                        z3="1.557616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.741328"
                        y3="2.199707"
                        z3="-2.50814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.749468"
                        y3="3.109838"
                        z3="-1.311097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.245737"
                        y3="-4.116223"
                        z3="2.572894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.3334,.1746,1.5789;-.6073,-2.1552,.3376;-1.1899,-3.2824,-.1026;-.1351,-3.6406,1.7624;-3.2131,-.3062,.0517;-1.7028,.0828,.2167;-3.896,1.0669,.1344;-1.6128,1.4509,-.4694;-3.0114,1.9763,-.7054;-.7073,-.9039,-.4016;-3.7471,-1.25,1.122;-3.489,-.9091,-1.3294;-.5368,2.1699,-.8056;.0358,-2.3596,1.4647;-.8925,-4.1822,.7779;.9039,1.9138,-.6491;3.6586,1.5149,-.4708;1.7455,2.1944,-1.7287;1.4878,1.4626,.536;2.8562,1.2588,.6291;3.1123,1.9887,-1.6537;5.3674,1.2565,-.362;-3.9254,1.4173,1.1717;-4.9292,1.0288,-.2136;-3.0994,3.0291,-.4349;-3.2767,1.9022,-1.7635;.2935,-.4815,-.4203;-.9697,-1.1565,-1.4242;-3.3062,-2.2461,1.0707;-3.6009,-.8673,2.1319;-4.8227,-1.3784,.9827;-3.0592,-.329,-2.1486;-3.1115,-1.9285,-1.4184;-4.5663,-.9527,-1.4998;-1.8553,.8578,2.0158;.6079,-1.6406,2.0264;-1.1932,-5.2157,.7449;1.3232,2.571,-2.6524;.8725,1.2736,1.4042;3.2888,.9105,1.5576;3.7413,2.1997,-2.5081;-.7495,3.1098,-1.3111;.2457,-4.1162,2.5729;</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">1311</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1988.1369569425 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.956 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.965 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.983 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.33344743"
                                 y3="0.17457848"
                                 z3="1.57888225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.60731193"
                                 y3="-2.15522523"
                                 z3="0.33764823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.18991726"
                                 y3="-3.28240916"
                                 z3="-0.10257877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.1351462"
                                 y3="-3.64063828"
                                 z3="1.76236851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.21306342"
                                 y3="-0.30622024"
                                 z3="0.05171173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.70275697"
                                 y3="0.08275093"
                                 z3="0.21667062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.89604408"
                                 y3="1.06693498"
                                 z3="0.13441972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61276699"
                                 y3="1.45094267"
                                 z3="-0.46941895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01137349"
                                 y3="1.97628856"
                                 z3="-0.7053649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70726843"
                                 y3="-0.90388262"
                                 z3="-0.40163168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.74714079"
                                 y3="-1.25003377"
                                 z3="1.12203523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.488973"
                                 y3="-0.90913233"
                                 z3="-1.3293841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53679166"
                                 y3="2.16989057"
                                 z3="-0.80561044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03584476"
                                 y3="-2.35956735"
                                 z3="1.46465946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89252497"
                                 y3="-4.18218239"
                                 z3="0.77789184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90390802"
                                 y3="1.91383363"
                                 z3="-0.64909944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.65864913"
                                 y3="1.51485755"
                                 z3="-0.47076937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74545058"
                                 y3="2.19436582"
                                 z3="-1.72868853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48784163"
                                 y3="1.46259258"
                                 z3="0.53602022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85618886"
                                 y3="1.25883884"
                                 z3="0.62912106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11225834"
                                 y3="1.98868608"
                                 z3="-1.65369498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.36739587"
                                 y3="1.25646594"
                                 z3="-0.36204188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.92540087"
                                 y3="1.4172777"
                                 z3="1.17171456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.92925023"
                                 y3="1.02876009"
                                 z3="-0.21357259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.09943887"
                                 y3="3.02905457"
                                 z3="-0.43485766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.27672716"
                                 y3="1.90217243"
                                 z3="-1.76353106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.29346574"
                                 y3="-0.48152743"
                                 z3="-0.42029367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.96967589"
                                 y3="-1.15654943"
                                 z3="-1.4242431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.30616128"
                                 y3="-2.24613907"
                                 z3="1.07073074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60089084"
                                 y3="-0.86733861"
                                 z3="2.13189365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.82271453"
                                 y3="-1.37842615"
                                 z3="0.98265537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.05920737"
                                 y3="-0.32904863"
                                 z3="-2.14860244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11154282"
                                 y3="-1.92848467"
                                 z3="-1.41838499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.56630731"
                                 y3="-0.95266393"
                                 z3="-1.49979078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85526955"
                                 y3="0.85781467"
                                 z3="2.01583779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60793334"
                                 y3="-1.64062827"
                                 z3="2.02643778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19316294"
                                 y3="-5.2157463"
                                 z3="0.74491688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.3231977"
                                 y3="2.5709951"
                                 z3="-2.65243099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8724721"
                                 y3="1.27357439"
                                 z3="1.40418923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.28882798"
                                 y3="0.91050561"
                                 z3="1.5576159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74132845"
                                 y3="2.19970672"
                                 z3="-2.50814008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.74946807"
                                 y3="3.10983787"
                                 z3="-1.31109729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24573698"
                                 y3="-4.11622335"
                                 z3="2.57289398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.3334,.1746,1.5789;-.6073,-2.1552,.3376;-1.1899,-3.2824,-.1026;-.1351,-3.6406,1.7624;-3.2131,-.3062,.0517;-1.7028,.0828,.2167;-3.896,1.0669,.1344;-1.6128,1.4509,-.4694;-3.0114,1.9763,-.7054;-.7073,-.9039,-.4016;-3.7471,-1.25,1.122;-3.489,-.9091,-1.3294;-.5368,2.1699,-.8056;.0358,-2.3596,1.4647;-.8925,-4.1822,.7779;.9039,1.9138,-.6491;3.6586,1.5149,-.4708;1.7455,2.1944,-1.7287;1.4878,1.4626,.536;2.8562,1.2588,.6291;3.1123,1.9887,-1.6537;5.3674,1.2565,-.362;-3.9254,1.4173,1.1717;-4.9293,1.0288,-.2136;-3.0994,3.0291,-.4349;-3.2767,1.9022,-1.7635;.2935,-.4815,-.4203;-.9697,-1.1565,-1.4242;-3.3062,-2.2461,1.0707;-3.6009,-.8673,2.1319;-4.8227,-1.3784,.9827;-3.0592,-.329,-2.1486;-3.1115,-1.9285,-1.4184;-4.5663,-.9527,-1.4998;-1.8553,.8578,2.0158;.6079,-1.6406,2.0264;-1.1932,-5.2157,.7449;1.3232,2.571,-2.6524;.8725,1.2736,1.4042;3.2888,.9105,1.5576;3.7413,2.1997,-2.5081;-.7495,3.1098,-1.3111;.2457,-4.1162,2.5729;</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 4</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 "1-OCTANOL"</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="O"
                        id="a1"
                        x3="-1.333447"
                        y3="0.174578"
                        z3="1.578882"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.607312"
                        y3="-2.155225"
                        z3="0.337648"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.189917"
                        y3="-3.282409"
                        z3="-0.102579"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.135146"
                        y3="-3.640638"
                        z3="1.762369"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.213063"
                        y3="-0.30622"
                        z3="0.051712"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.702757"
                        y3="0.082751"
                        z3="0.216671"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.896044"
                        y3="1.066935"
                        z3="0.13442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.612767"
                        y3="1.450943"
                        z3="-0.469419"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.011373"
                        y3="1.976289"
                        z3="-0.705365"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.707268"
                        y3="-0.903883"
                        z3="-0.401632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.747141"
                        y3="-1.250034"
                        z3="1.122035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.488973"
                        y3="-0.909132"
                        z3="-1.329384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.536792"
                        y3="2.169891"
                        z3="-0.80561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.035845"
                        y3="-2.359567"
                        z3="1.464659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.892525"
                        y3="-4.182182"
                        z3="0.777892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.903908"
                        y3="1.913834"
                        z3="-0.649099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.658649"
                        y3="1.514858"
                        z3="-0.470769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.745451"
                        y3="2.194366"
                        z3="-1.728689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.487842"
                        y3="1.462593"
                        z3="0.53602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.856189"
                        y3="1.258839"
                        z3="0.629121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.112258"
                        y3="1.988686"
                        z3="-1.653695"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.367396"
                        y3="1.256466"
                        z3="-0.362042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.925401"
                        y3="1.417278"
                        z3="1.171715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.92925"
                        y3="1.02876"
                        z3="-0.213573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.099439"
                        y3="3.029055"
                        z3="-0.434858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.276727"
                        y3="1.902172"
                        z3="-1.763531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.293466"
                        y3="-0.481527"
                        z3="-0.420294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.969676"
                        y3="-1.156549"
                        z3="-1.424243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.306161"
                        y3="-2.246139"
                        z3="1.070731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.600891"
                        y3="-0.867339"
                        z3="2.131894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.822715"
                        y3="-1.378426"
                        z3="0.982655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.059207"
                        y3="-0.329049"
                        z3="-2.148602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.111543"
                        y3="-1.928485"
                        z3="-1.418385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.566307"
                        y3="-0.952664"
                        z3="-1.499791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.85527"
                        y3="0.857815"
                        z3="2.015838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.607933"
                        y3="-1.640628"
                        z3="2.026438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.193163"
                        y3="-5.215746"
                        z3="0.744917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.323198"
                        y3="2.570995"
                        z3="-2.652431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.872472"
                        y3="1.273574"
                        z3="1.404189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.288828"
                        y3="0.910506"
                        z3="1.557616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.741328"
                        y3="2.199707"
                        z3="-2.50814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.749468"
                        y3="3.109838"
                        z3="-1.311097"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.245737"
                        y3="-4.116223"
                        z3="2.572894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.3334,.1746,1.5789;-.6073,-2.1552,.3376;-1.1899,-3.2824,-.1026;-.1351,-3.6406,1.7624;-3.2131,-.3062,.0517;-1.7028,.0828,.2167;-3.896,1.0669,.1344;-1.6128,1.4509,-.4694;-3.0114,1.9763,-.7054;-.7073,-.9039,-.4016;-3.7471,-1.25,1.122;-3.489,-.9091,-1.3294;-.5368,2.1699,-.8056;.0358,-2.3596,1.4647;-.8925,-4.1822,.7779;.9039,1.9138,-.6491;3.6586,1.5149,-.4708;1.7455,2.1944,-1.7287;1.4878,1.4626,.536;2.8562,1.2588,.6291;3.1123,1.9887,-1.6537;5.3674,1.2565,-.362;-3.9254,1.4173,1.1717;-4.9292,1.0288,-.2136;-3.0994,3.0291,-.4349;-3.2767,1.9022,-1.7635;.2935,-.4815,-.4203;-.9697,-1.1565,-1.4242;-3.3062,-2.2461,1.0707;-3.6009,-.8673,2.1319;-4.8227,-1.3784,.9827;-3.0592,-.329,-2.1486;-3.1115,-1.9285,-1.4184;-4.5663,-.9527,-1.4998;-1.8553,.8578,2.0158;.6079,-1.6406,2.0264;-1.1932,-5.2157,.7449;1.3232,2.571,-2.6524;.8725,1.2736,1.4042;3.2888,.9105,1.5576;3.7413,2.1997,-2.5081;-.7495,3.1098,-1.3111;.2457,-4.1162,2.5729;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">O N C Cl H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 2.3800 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.9450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.6664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06963406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1988.13695694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3348.20659101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5786.17295247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.96636147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09972455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.35480654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28517247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000041691612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000041691612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000083383224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.913036211167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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112.4492 112.5399 112.7679 113.1030 113.2703 113.6616 113.7822 113.8753 114.1350 114.2602 114.4367 114.5093 114.6512 114.8000 114.8775 115.2260 115.4534 115.6805 115.7498 115.9745 116.0465 116.2776 116.5494 116.6894 116.7133 117.0704 117.2572 117.3465 117.5243 117.6024 117.8745 117.9653 118.1232 118.3217 118.6327 118.8148 118.9539 119.1129 119.2603 119.4348 119.5698 119.6542 119.8671 120.0921 120.1997 120.2705 120.5042 120.5843 120.7209 120.7876 121.2262 121.4746 121.8476 122.1482 122.3506 122.7966 122.8757 123.1199 123.2914 123.5374 124.0311 124.1620 124.4610 124.8649 125.1265 125.4063 125.4548 125.9748 126.0077 126.2508 126.3767 126.6222 126.6642 126.9866 127.2742 127.4269 127.8518 128.0860 128.2438 128.4400 128.9334 129.1261 129.2045 129.3897 129.5749 130.1279 130.2308 130.5293 130.7162 130.8908 131.0321 131.1877 131.6120 131.7812 131.8113 131.8987 132.0461 132.1956 132.3832 132.5237 132.7558 132.8274 133.4796 133.5908 133.7307 134.0520 134.1647 134.4917 134.7929 134.9541 135.0454 135.3987 135.6654 135.8921 135.9522 136.3742 136.6505 136.7942 137.0115 137.2627 137.5060 137.6439 137.7930 138.1101 138.3131 138.5510 138.6831 138.8469 139.3989 139.8064 139.8839 140.2216 140.4529 140.7944 140.9871 141.2999 141.5202 142.1050 142.1818 142.4426 142.7104 143.1215 143.4601 143.7683 143.9129 144.2116 144.8188 145.1693 145.3625 145.7169 146.0042 146.1422 146.4774 146.6974 146.8054 147.3279 147.3850 147.5391 147.8490 148.2198 148.2888 148.4180 148.9978 149.0887 149.4396 149.7903 149.8223 150.1693 150.3397 150.9101 151.0310 151.4316 151.5399 151.6928 152.3472 152.4784 152.9370 153.0031 153.2965 153.7590 153.8985 154.2759 154.5918 155.1342 155.5998 155.7176 156.0345 156.2216 156.9199 157.1012 157.3142 157.4703 157.7439 157.9277 158.2586 158.7293 158.9529 159.2703 159.5174 159.7211 160.1362 160.2345 160.5824 161.0462 161.6074 161.9727 162.5331 163.1934 164.0271 164.3902 165.1501 166.5095 168.1598 169.6497 171.0349 172.0522 172.6372 174.7459 179.1988 180.5410 185.4963 186.2481 187.1337 189.1159 190.8124 192.1657 195.3267 196.8869 205.7519 210.1376 221.4615 222.7598 223.3161 227.0980 229.4086 294.7591 297.2623 312.4197 616.6648 625.9599 627.4886 627.7591 629.3911 634.1847 634.9569 636.9665 639.9864 641.2070 643.1921 643.4736 645.8435 647.6784 648.7746 651.8656 655.8300 712.3025 880.3844 896.2181 902.4956 1213.3800</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">-0.420819 0.174707 -0.318462 -0.093811 0.247326 0.549658 -0.229327 -0.350130 -0.085586 -0.275031 -0.342197 -0.386488 -0.005941 0.191292 0.161222 -0.019610 0.114361 -0.176623 -0.229561 -0.157458 -0.173460 -0.093555 0.085217 0.084222 0.094535 0.096037 0.198069 0.158170 0.096253 0.091021 0.109897 0.110496 0.100638 0.103716 0.226161 0.210500 0.198951 0.140640 0.160309 0.141630 0.143874 0.126642 0.242514</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">8.4208 6.8253 7.3185 7.0938 5.7527 5.4503 6.2293 6.3501 6.0856 6.2750 6.3422 6.3865 6.0059 5.8087 5.8388 6.0196 5.8856 6.1766 6.2296 6.1575 6.1735 17.0936 0.9148 0.9158 0.9055 0.9040 0.8019 0.8418 0.9037 0.9090 0.8901 0.8895 0.8994 0.8963 0.7738 0.7895 0.8010 0.8594 0.8397 0.8584 0.8561 0.8734 0.7575</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 6.0000 17.0000 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="43">-0.4208 0.1747 -0.3185 -0.0938 0.2473 0.5497 -0.2293 -0.3501 -0.0856 -0.2750 -0.3422 -0.3865 -0.0059 0.1913 0.1612 -0.0196 0.1144 -0.1766 -0.2296 -0.1575 -0.1735 -0.0936 0.0852 0.0842 0.0945 0.0960 0.1981 0.1582 0.0963 0.0910 0.1099 0.1105 0.1006 0.1037 0.2262 0.2105 0.1990 0.1406 0.1603 0.1416 0.1439 0.1266 0.2425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0083 3.3814 2.8631 3.5644 3.7525 3.6063 3.9589 4.0237 3.8961 3.8098 3.9121 3.9559 3.7470 3.9291 3.9151 3.6218 3.8310 3.9880 3.8928 4.0043 4.0022 1.2126 1.0138 1.0178 1.0138 1.0018 0.9830 1.0027 1.0064 1.0182 1.0017 0.9946 1.0117 1.0064 1.0163 0.9801 0.9770 1.0061 1.0339 1.0089 1.0061 0.9992 0.9681</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0083 3.3814 2.8631 3.5644 3.7525 3.6063 3.9589 4.0237 3.8961 3.8098 3.9121 3.9559 3.7470 3.9291 3.9151 3.6218 3.8310 3.9880 3.8928 4.0043 4.0022 1.2126 1.0138 1.0178 1.0138 1.0018 0.9830 1.0027 1.0064 1.0182 1.0017 0.9946 1.0117 1.0064 1.0163 0.9801 0.9770 1.0061 1.0339 1.0089 1.0061 0.9992 0.9681</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="46">0.8812 0.9766 1.0153 0.8237 1.4390 1.6551 1.3424 1.2154 0.9247 1.0364 0.8950 0.8973 0.8986 0.9117 0.7447 0.9434 1.0131 1.0066 0.9487 0.1000 1.9126 1.0003 1.0074 0.9998 1.0048 0.9891 0.9992 0.9913 0.9954 0.9864 0.9937 0.9326 0.9696 0.9393 0.9469 1.3728 1.2942 1.3826 1.3674 1.0031 1.4757 0.9933 1.4671 0.9725 0.9803 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 34 1 2 1 9 1 13 2 14 3 13 3 14 3 42 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 9 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025136370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.094770434391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.41995 35.60600 -1.81395 -3.86799 -0.40175 -4.26974 0.36084 2.14072 2.50156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.27057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.39672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
