<?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 C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.999878"
                        y3="5.314077"
                        z3="-0.847226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.622031"
                        y3="-2.847909"
                        z3="-0.440577"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.280669"
                        y3="-0.958122"
                        z3="0.628552"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.965237"
                        y3="-1.520373"
                        z3="0.503204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.657714"
                        y3="-1.177718"
                        z3="0.171096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.913944"
                        y3="-0.958667"
                        z3="-1.322826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.705592"
                        y3="-0.265067"
                        z3="0.804501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.440958"
                        y3="-0.997958"
                        z3="-1.422079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957011"
                        y3="-0.52493"
                        z3="-0.042798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.950467"
                        y3="0.128693"
                        z3="1.525971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.334968"
                        y3="-1.833319"
                        z3="0.189303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.467428"
                        y3="1.409878"
                        z3="0.883466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.311471"
                        y3="1.562849"
                        z3="-0.487294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.150285"
                        y3="2.485015"
                        z3="1.712363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.086489"
                        y3="-2.289123"
                        z3="0.168137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.136481"
                        y3="2.762189"
                        z3="-1.027828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.300317"
                        y3="3.685628"
                        z3="1.192125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.438217"
                        y3="3.814303"
                        z3="-0.182835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.258568"
                        y3="-1.610993"
                        z3="-0.16927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.102496"
                        y3="-3.68269"
                        z3="0.225697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.421138"
                        y3="-2.309494"
                        z3="-0.452457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.268694"
                        y3="-4.372062"
                        z3="-0.075337"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.432656"
                        y3="-3.697151"
                        z3="-0.416564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.931722"
                        y3="-2.209436"
                        z3="0.415562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.432335"
                        y3="-1.695905"
                        z3="-1.962932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539731"
                        y3="0.026323"
                        z3="-1.612238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.404203"
                        y3="0.781056"
                        z3="0.702883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.868795"
                        y3="-0.462464"
                        z3="1.864761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780621"
                        y3="-2.014945"
                        z3="-1.624686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.807706"
                        y3="-0.376604"
                        z3="-2.239116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.572268"
                        y3="0.371509"
                        z3="-0.116638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.577416"
                        y3="-1.294197"
                        z3="0.418771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.206556"
                        y3="-0.212988"
                        z3="2.249982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.824041"
                        y3="0.352156"
                        z3="2.135336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.183357"
                        y3="-0.562397"
                        z3="0.731907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.534873"
                        y3="0.747455"
                        z3="-1.162205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.256846"
                        y3="2.385623"
                        z3="2.786295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.248296"
                        y3="2.862871"
                        z3="-2.098905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.540388"
                        y3="4.508805"
                        z3="1.851288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.256255"
                        y3="-0.527718"
                        z3="-0.209149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.224554"
                        y3="-4.236448"
                        z3="0.522726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.318839"
                        y3="-1.762104"
                        z3="-0.709355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.264685"
                        y3="-5.453405"
                        z3="-0.027849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.337472"
                        y3="-4.244766"
                        z3="-0.643965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.9999,5.3141,-.8472;-.622,-2.8479,-.4406;-1.2807,-.9581,.6286;.9652,-1.5204,.5032;-2.6577,-1.1777,.1711;-2.9139,-.9587,-1.3228;-3.7056,-.2651,.8045;-4.441,-.998,-1.4221;-4.957,-.5249,-.0428;-.9505,.1287,1.526;-.335,-1.8333,.1893;-.4674,1.4099,.8835;-.3115,1.5628,-.4873;-.1503,2.485,1.7124;2.0865,-2.2891,.1681;.1365,2.7622,-1.0278;.3003,3.6856,1.1921;.4382,3.8143,-.1828;3.2586,-1.611,-.1693;2.1025,-3.6827,.2257;4.4211,-2.3095,-.4525;3.2687,-4.3721,-.0753;4.4327,-3.6972,-.4166;-2.9317,-2.2094,.4156;-2.4323,-1.6959,-1.9629;-2.5397,.0263,-1.6122;-3.4042,.7811,.7029;-3.8688,-.4625,1.8648;-4.7806,-2.0149,-1.6247;-4.8077,-.3766,-2.2391;-5.5723,.3715,-.1166;-5.5774,-1.2942,.4188;-.2066,-.213,2.25;-1.824,.3522,2.1353;1.1834,-.5624,.7319;-.5349,.7475,-1.1622;-.2568,2.3856,2.7863;.2483,2.8629,-2.0989;.5404,4.5088,1.8513;3.2563,-.5277,-.2091;1.2246,-4.2364,.5227;5.3188,-1.7621,-.7094;3.2647,-5.4534,-.0278;5.3375,-4.2448,-.644;</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">1360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1993.4500569095 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">6.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="0.99987771"
                                 y3="5.31407659"
                                 z3="-0.84722563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6220315"
                                 y3="-2.84790887"
                                 z3="-0.44057681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.28066932"
                                 y3="-0.95812205"
                                 z3="0.62855208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.96523723"
                                 y3="-1.52037292"
                                 z3="0.50320363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65771428"
                                 y3="-1.17771828"
                                 z3="0.1710957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.91394373"
                                 y3="-0.95866665"
                                 z3="-1.32282578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.70559212"
                                 y3="-0.26506735"
                                 z3="0.80450096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44095816"
                                 y3="-0.99795762"
                                 z3="-1.42207892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.95701074"
                                 y3="-0.52493035"
                                 z3="-0.04279809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95046686"
                                 y3="0.12869263"
                                 z3="1.52597072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.33496813"
                                 y3="-1.83331945"
                                 z3="0.1893025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46742791"
                                 y3="1.40987806"
                                 z3="0.88346599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31147102"
                                 y3="1.5628493"
                                 z3="-0.48729412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.15028486"
                                 y3="2.48501475"
                                 z3="1.71236298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08648946"
                                 y3="-2.28912271"
                                 z3="0.16813723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.13648135"
                                 y3="2.76218856"
                                 z3="-1.02782751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30031675"
                                 y3="3.68562796"
                                 z3="1.1921251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.43821706"
                                 y3="3.81430335"
                                 z3="-0.18283502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25856811"
                                 y3="-1.61099346"
                                 z3="-0.16926957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10249563"
                                 y3="-3.68268985"
                                 z3="0.22569673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.42113783"
                                 y3="-2.30949432"
                                 z3="-0.452457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.26869411"
                                 y3="-4.37206247"
                                 z3="-0.07533718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.43265622"
                                 y3="-3.69715141"
                                 z3="-0.41656387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93172186"
                                 y3="-2.20943568"
                                 z3="0.41556174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.43233523"
                                 y3="-1.69590494"
                                 z3="-1.96293237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53973088"
                                 y3="0.02632317"
                                 z3="-1.61223828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40420287"
                                 y3="0.78105558"
                                 z3="0.70288335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.86879543"
                                 y3="-0.46246406"
                                 z3="1.86476125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78062086"
                                 y3="-2.01494509"
                                 z3="-1.62468569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.8077059"
                                 y3="-0.37660383"
                                 z3="-2.23911639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.5722682"
                                 y3="0.37150854"
                                 z3="-0.11663816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.57741588"
                                 y3="-1.29419706"
                                 z3="0.4187705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20655635"
                                 y3="-0.21298849"
                                 z3="2.24998181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.824041"
                                 y3="0.35215575"
                                 z3="2.13533627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.18335685"
                                 y3="-0.56239698"
                                 z3="0.73190728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.53487308"
                                 y3="0.74745507"
                                 z3="-1.16220521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.25684628"
                                 y3="2.38562262"
                                 z3="2.78629465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.24829583"
                                 y3="2.8628706"
                                 z3="-2.09890464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5403875"
                                 y3="4.50880509"
                                 z3="1.85128755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25625544"
                                 y3="-0.52771791"
                                 z3="-0.20914918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22455391"
                                 y3="-4.23644808"
                                 z3="0.52272603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.31883934"
                                 y3="-1.7621036"
                                 z3="-0.70935501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.2646848"
                                 y3="-5.45340451"
                                 z3="-0.02784855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.33747234"
                                 y3="-4.24476573"
                                 z3="-0.64396519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H21ClN2O">
                           <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.6690999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.9999,5.3141,-.8472;-.622,-2.8479,-.4406;-1.2807,-.9581,.6286;.9652,-1.5204,.5032;-2.6577,-1.1777,.1711;-2.9139,-.9587,-1.3228;-3.7056,-.2651,.8045;-4.441,-.998,-1.4221;-4.957,-.5249,-.0428;-.9505,.1287,1.526;-.335,-1.8333,.1893;-.4674,1.4099,.8835;-.3115,1.5628,-.4873;-.1503,2.485,1.7124;2.0865,-2.2891,.1681;.1365,2.7622,-1.0278;.3003,3.6856,1.1921;.4382,3.8143,-.1828;3.2586,-1.611,-.1693;2.1025,-3.6827,.2257;4.4211,-2.3095,-.4525;3.2687,-4.3721,-.0753;4.4327,-3.6972,-.4166;-2.9317,-2.2094,.4156;-2.4323,-1.6959,-1.9629;-2.5397,.0263,-1.6122;-3.4042,.7811,.7029;-3.8688,-.4625,1.8648;-4.7806,-2.0149,-1.6247;-4.8077,-.3766,-2.2391;-5.5723,.3715,-.1166;-5.5774,-1.2942,.4188;-.2066,-.213,2.25;-1.824,.3522,2.1353;1.1834,-.5624,.7319;-.5349,.7475,-1.1622;-.2568,2.3856,2.7863;.2483,2.8629,-2.0989;.5404,4.5088,1.8513;3.2563,-.5277,-.2091;1.2246,-4.2364,.5227;5.3188,-1.7621,-.7094;3.2647,-5.4534,-.0278;5.3375,-4.2448,-.644;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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="0.999878"
                        y3="5.314077"
                        z3="-0.847226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.622031"
                        y3="-2.847909"
                        z3="-0.440577"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.280669"
                        y3="-0.958122"
                        z3="0.628552"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.965237"
                        y3="-1.520373"
                        z3="0.503204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.657714"
                        y3="-1.177718"
                        z3="0.171096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.913944"
                        y3="-0.958667"
                        z3="-1.322826"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.705592"
                        y3="-0.265067"
                        z3="0.804501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.440958"
                        y3="-0.997958"
                        z3="-1.422079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.957011"
                        y3="-0.52493"
                        z3="-0.042798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.950467"
                        y3="0.128693"
                        z3="1.525971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.334968"
                        y3="-1.833319"
                        z3="0.189303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.467428"
                        y3="1.409878"
                        z3="0.883466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.311471"
                        y3="1.562849"
                        z3="-0.487294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.150285"
                        y3="2.485015"
                        z3="1.712363"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.086489"
                        y3="-2.289123"
                        z3="0.168137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.136481"
                        y3="2.762189"
                        z3="-1.027828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.300317"
                        y3="3.685628"
                        z3="1.192125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.438217"
                        y3="3.814303"
                        z3="-0.182835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.258568"
                        y3="-1.610993"
                        z3="-0.16927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.102496"
                        y3="-3.68269"
                        z3="0.225697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.421138"
                        y3="-2.309494"
                        z3="-0.452457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.268694"
                        y3="-4.372062"
                        z3="-0.075337"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.432656"
                        y3="-3.697151"
                        z3="-0.416564"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.931722"
                        y3="-2.209436"
                        z3="0.415562"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.432335"
                        y3="-1.695905"
                        z3="-1.962932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539731"
                        y3="0.026323"
                        z3="-1.612238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.404203"
                        y3="0.781056"
                        z3="0.702883"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.868795"
                        y3="-0.462464"
                        z3="1.864761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780621"
                        y3="-2.014945"
                        z3="-1.624686"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.807706"
                        y3="-0.376604"
                        z3="-2.239116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.572268"
                        y3="0.371509"
                        z3="-0.116638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.577416"
                        y3="-1.294197"
                        z3="0.418771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.206556"
                        y3="-0.212988"
                        z3="2.249982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.824041"
                        y3="0.352156"
                        z3="2.135336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.183357"
                        y3="-0.562397"
                        z3="0.731907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.534873"
                        y3="0.747455"
                        z3="-1.162205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.256846"
                        y3="2.385623"
                        z3="2.786295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.248296"
                        y3="2.862871"
                        z3="-2.098905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.540388"
                        y3="4.508805"
                        z3="1.851288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.256255"
                        y3="-0.527718"
                        z3="-0.209149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.224554"
                        y3="-4.236448"
                        z3="0.522726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.318839"
                        y3="-1.762104"
                        z3="-0.709355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.264685"
                        y3="-5.453405"
                        z3="-0.027849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.337472"
                        y3="-4.244766"
                        z3="-0.643965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.9999,5.3141,-.8472;-.622,-2.8479,-.4406;-1.2807,-.9581,.6286;.9652,-1.5204,.5032;-2.6577,-1.1777,.1711;-2.9139,-.9587,-1.3228;-3.7056,-.2651,.8045;-4.441,-.998,-1.4221;-4.957,-.5249,-.0428;-.9505,.1287,1.526;-.335,-1.8333,.1893;-.4674,1.4099,.8835;-.3115,1.5628,-.4873;-.1503,2.485,1.7124;2.0865,-2.2891,.1681;.1365,2.7622,-1.0278;.3003,3.6856,1.1921;.4382,3.8143,-.1828;3.2586,-1.611,-.1693;2.1025,-3.6827,.2257;4.4211,-2.3095,-.4525;3.2687,-4.3721,-.0753;4.4327,-3.6972,-.4166;-2.9317,-2.2094,.4156;-2.4323,-1.6959,-1.9629;-2.5397,.0263,-1.6122;-3.4042,.7811,.7029;-3.8688,-.4625,1.8648;-4.7806,-2.0149,-1.6247;-4.8077,-.3766,-2.2391;-5.5723,.3715,-.1166;-5.5774,-1.2942,.4188;-.2066,-.213,2.25;-1.824,.3522,2.1353;1.1834,-.5624,.7319;-.5349,.7475,-1.1622;-.2568,2.3856,2.7863;.2483,2.8629,-2.0989;.5404,4.5088,1.8513;3.2563,-.5277,-.2091;1.2246,-4.2364,.5227;5.3188,-1.7621,-.7094;3.2647,-5.4534,-.0278;5.3375,-4.2448,-.644;</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">2521</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.9122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.4225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1381.72642816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.45005691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3375.17648507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5846.41760654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.24112147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03742649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.57267103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.84624287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999857765677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999857765677</scalar>
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129.3892 129.7969 129.8534 130.2245 130.3558 130.6268 130.8329 130.8534 131.0480 131.3611 131.5945 131.6536 131.9209 132.2408 132.2976 132.4558 132.6792 132.9249 133.0448 133.1365 133.3375 133.5507 133.8768 134.0472 134.2153 134.5184 134.7657 134.9960 135.1428 135.6804 135.7255 136.0987 136.5257 136.6071 137.1265 137.1840 137.5207 137.5820 137.8584 138.3287 138.5047 138.6399 138.6834 138.8230 138.9673 139.4842 139.9266 140.5367 141.0360 141.1074 141.1584 141.4807 142.0334 142.3945 142.4596 142.7727 143.3848 143.4722 143.7086 143.9803 144.2752 144.5458 144.6913 144.8543 145.0304 145.3952 145.7659 145.9083 146.4326 147.0550 147.3678 147.6174 147.8174 147.9080 148.1554 148.2557 148.4737 148.7208 149.1855 149.4659 149.5944 150.0557 150.2348 150.4207 150.8318 150.9794 151.2351 151.7108 152.0110 152.1932 152.7265 152.9956 153.1989 153.5664 153.6708 153.8984 154.4722 154.8973 155.3433 155.4895 155.5623 155.8580 156.0988 156.9070 157.0924 157.5037 157.6995 157.7303 157.9820 158.1292 158.8501 158.9851 159.5931 159.6112 160.1873 160.4857 160.7597 161.0244 161.4505 162.1713 162.5269 162.6899 162.9098 163.7147 165.0234 165.1890 167.1868 168.3148 170.6976 171.0914 171.5263 171.9533 172.3587 173.6839 176.2131 178.4777 178.8333 178.8865 182.1020 185.3933 188.0142 189.9551 194.0646 196.2647 200.7643 221.6492 223.0231 223.5136 227.3570 229.5864 294.9479 297.5357 312.6108 616.6309 619.8131 626.6930 631.7198 632.4426 634.5527 634.5609 635.1945 635.2980 636.9365 637.2836 637.6801 641.6327 643.2386 643.8603 645.3849 647.9119 656.1001 658.0033 712.1970 903.3467 908.7980 1200.6344</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.102940 -0.590764 -0.134842 -0.200082 0.063211 -0.177165 -0.166543 -0.147290 -0.152357 -0.050998 0.454497 0.020881 -0.197422 -0.231045 0.205506 -0.172796 -0.147847 0.110295 -0.235938 -0.242316 -0.133422 -0.140389 -0.193886 0.081442 0.085742 0.085433 0.089525 0.092949 0.081203 0.075256 0.075143 0.081160 0.128763 0.136910 0.186347 0.165916 0.144676 0.142101 0.144210 0.142385 0.144359 0.159922 0.159532 0.160679</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 C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1029 8.5908 7.1348 7.2001 5.9368 6.1772 6.1665 6.1473 6.1524 6.0510 5.5455 5.9791 6.1974 6.2310 5.7945 6.1728 6.1478 5.8897 6.2359 6.2423 6.1334 6.1404 6.1939 0.9186 0.9143 0.9146 0.9105 0.9071 0.9188 0.9247 0.9249 0.9188 0.8712 0.8631 0.8137 0.8341 0.8553 0.8579 0.8558 0.8576 0.8556 0.8401 0.8405 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1029 -0.5908 -0.1348 -0.2001 0.0632 -0.1772 -0.1665 -0.1473 -0.1524 -0.0510 0.4545 0.0209 -0.1974 -0.2310 0.2055 -0.1728 -0.1478 0.1103 -0.2359 -0.2423 -0.1334 -0.1404 -0.1939 0.0814 0.0857 0.0854 0.0895 0.0929 0.0812 0.0753 0.0751 0.0812 0.1288 0.1369 0.1863 0.1659 0.1447 0.1421 0.1442 0.1424 0.1444 0.1599 0.1595 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2013 1.9095 3.1274 3.2112 3.7682 3.9076 3.9429 3.9246 3.9149 3.8281 4.2044 3.4444 3.9344 4.0333 3.6946 4.0633 3.9793 3.7977 3.9603 3.9857 3.8952 3.9086 3.9003 1.0243 1.0301 1.0094 1.0036 1.0090 1.0073 1.0095 1.0090 1.0071 1.0028 0.9846 1.0005 0.9906 1.0016 1.0086 1.0056 1.0070 1.0252 0.9898 0.9909 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2013 1.9095 3.1274 3.2112 3.7682 3.9076 3.9429 3.9246 3.9149 3.8281 4.2044 3.4444 3.9344 4.0333 3.6946 4.0633 3.9793 3.7977 3.9603 3.9857 3.8952 3.9086 3.9003 1.0243 1.0301 1.0094 1.0036 1.0090 1.0073 1.0095 1.0090 1.0071 1.0028 0.9846 1.0005 0.9906 1.0016 1.0086 1.0056 1.0070 1.0252 0.9898 0.9909 0.9897</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="46">0.9879 1.7572 0.8961 0.9373 1.2585 1.1532 1.0090 0.9594 0.9292 0.9322 0.9907 0.9574 1.0085 0.9999 0.9582 0.9927 1.0068 0.9297 1.0096 1.0029 1.0056 1.0081 0.8505 0.9881 0.9953 1.2971 1.3677 1.4759 0.9769 1.4799 0.9959 1.3466 1.3479 1.3911 0.9803 1.3502 0.9842 1.4528 0.9864 1.4593 0.9718 1.3994 0.9810 1.4063 0.9796 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 10 2 4 2 9 2 10 3 10 3 14 3 34 4 5 4 6 4 23 5 7 5 24 5 25 6 8 6 26 6 27 7 8 7 28 7 29 8 30 8 31 9 11 9 32 9 33 11 12 11 13 12 15 12 35 13 16 13 36 14 18 14 19 15 17 15 37 16 17 16 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022091911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.748520068340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.42588 17.99993 -0.42595 -19.42710 20.80511 1.37801 2.59098 -0.98569 1.60529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
