<?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="-0.517239"
                        y3="5.815836"
                        z3="1.289239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.605116"
                        y3="-0.792835"
                        z3="-1.729135"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.576698"
                        y3="-0.399184"
                        z3="-1.229152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570674"
                        y3="-2.15688"
                        z3="-0.242606"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.777437"
                        y3="-0.571216"
                        z3="-0.409211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.630852"
                        y3="-0.236065"
                        z3="1.087949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.4866"
                        y3="-1.955249"
                        z3="-0.473435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.753127"
                        y3="-1.033262"
                        z3="1.744605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.739203"
                        y3="-2.359556"
                        z3="0.98464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.572549"
                        y3="0.805247"
                        z3="-2.048698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.592119"
                        y3="-1.090656"
                        z3="-1.097605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.543099"
                        y3="2.070078"
                        z3="-1.22858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.532363"
                        y3="2.355881"
                        z3="-0.390114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.605705"
                        y3="2.964327"
                        z3="-1.274397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.592863"
                        y3="-3.055685"
                        z3="0.071344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.546907"
                        y3="3.503601"
                        z3="0.385274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.60786"
                        y3="4.122159"
                        z3="-0.507713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.528033"
                        y3="4.378707"
                        z3="0.318874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.289052"
                        y3="-3.995514"
                        z3="1.063596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.855246"
                        y3="-3.096941"
                        z3="-0.523247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.215039"
                        y3="-4.944431"
                        z3="1.454444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.775665"
                        y3="-4.056262"
                        z3="-0.118341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.472777"
                        y3="-4.983351"
                        z3="0.865845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.48161"
                        y3="0.150235"
                        z3="-0.821079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.70097"
                        y3="0.837582"
                        z3="1.264389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.663923"
                        y3="-0.557986"
                        z3="1.481844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.927529"
                        y3="-2.704079"
                        z3="-1.034853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.434919"
                        y3="-1.836139"
                        z3="-0.997539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.710157"
                        y3="-0.526277"
                        z3="1.594843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.613208"
                        y3="-1.154859"
                        z3="2.819046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.928853"
                        y3="-2.990626"
                        z3="1.364327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.659075"
                        y3="-2.93184"
                        z3="1.104177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.469452"
                        y3="0.798532"
                        z3="-2.669984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.274859"
                        y3="0.776335"
                        z3="-2.728809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.27412"
                        y3="-2.332882"
                        z3="0.274272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.376703"
                        y3="1.679821"
                        z3="-0.335601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.453345"
                        y3="2.758118"
                        z3="-1.916732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.387587"
                        y3="3.713366"
                        z3="1.032632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.444299"
                        y3="4.806269"
                        z3="-0.555577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.311704"
                        y3="-3.979095"
                        z3="1.533214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.133515"
                        y3="-2.400459"
                        z3="-1.295343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.948065"
                        y3="-5.656245"
                        z3="2.224525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.748502"
                        y3="-4.071526"
                        z3="-0.592748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.20035"
                        y3="-5.723953"
                        z3="1.169069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" 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:-.5172,5.8158,1.2892;1.6051,-.7928,-1.7291;-.5767,-.3992,-1.2292;.5707,-2.1569,-.2426;-1.7774,-.5712,-.4092;-1.6309,-.2361,1.0879;-2.4866,-1.9552,-.4734;-2.7531,-1.0333,1.7446;-2.7392,-2.3596,.9846;-.5725,.8052,-2.0487;.5921,-1.0907,-1.0976;-.5431,2.0701,-1.2286;.5324,2.3559,-.3901;-1.6057,2.9643,-1.2744;1.5929,-3.0557,.0713;.5469,3.5036,.3853;-1.6079,4.1222,-.5077;-.528,4.3787,.3189;1.2891,-3.9955,1.0636;2.8552,-3.0969,-.5232;2.215,-4.9444,1.4544;3.7757,-4.0563,-.1183;3.4728,-4.9834,.8658;-2.4816,.1502,-.8211;-1.701,.8376,1.2644;-.6639,-.558,1.4818;-1.9275,-2.7041,-1.0349;-3.4349,-1.8361,-.9975;-3.7102,-.5263,1.5948;-2.6132,-1.1549,2.819;-1.9289,-2.9906,1.3643;-3.6591,-2.9318,1.1042;-1.4695,.7985,-2.67;.2749,.7763,-2.7288;-.2741,-2.3329,.2743;1.3767,1.6798,-.3356;-2.4533,2.7581,-1.9167;1.3876,3.7134,1.0326;-2.4443,4.8063,-.5556;.3117,-3.9791,1.5332;3.1335,-2.4005,-1.2953;1.9481,-5.6562,2.2245;4.7485,-4.0715,-.5927;4.2004,-5.724,1.1691;</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">2002.8280176133 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="-0.51723907"
                                 y3="5.81583621"
                                 z3="1.28923853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60511608"
                                 y3="-0.79283476"
                                 z3="-1.72913472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.57669798"
                                 y3="-0.39918409"
                                 z3="-1.22915233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.57067359"
                                 y3="-2.15688033"
                                 z3="-0.24260627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.77743725"
                                 y3="-0.57121556"
                                 z3="-0.40921093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63085173"
                                 y3="-0.23606456"
                                 z3="1.08794927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48659961"
                                 y3="-1.95524904"
                                 z3="-0.47343543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.7531269"
                                 y3="-1.03326219"
                                 z3="1.74460519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73920297"
                                 y3="-2.35955552"
                                 z3="0.98463965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5725487"
                                 y3="0.80524709"
                                 z3="-2.04869751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5921195"
                                 y3="-1.09065566"
                                 z3="-1.09760538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54309864"
                                 y3="2.0700776"
                                 z3="-1.22857956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53236345"
                                 y3="2.35588115"
                                 z3="-0.39011377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60570514"
                                 y3="2.96432737"
                                 z3="-1.27439717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.5928629"
                                 y3="-3.0556849"
                                 z3="0.07134416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5469067"
                                 y3="3.50360109"
                                 z3="0.38527354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60785986"
                                 y3="4.12215871"
                                 z3="-0.50771265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52803338"
                                 y3="4.37870703"
                                 z3="0.31887406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28905153"
                                 y3="-3.99551425"
                                 z3="1.06359571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8552461"
                                 y3="-3.09694141"
                                 z3="-0.52324675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21503898"
                                 y3="-4.94443126"
                                 z3="1.45444442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77566525"
                                 y3="-4.05626183"
                                 z3="-0.11834063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47277666"
                                 y3="-4.98335113"
                                 z3="0.86584535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.48160956"
                                 y3="0.1502354"
                                 z3="-0.82107897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.70096959"
                                 y3="0.83758157"
                                 z3="1.26438905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.663923"
                                 y3="-0.55798627"
                                 z3="1.48184376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.92752856"
                                 y3="-2.70407944"
                                 z3="-1.03485305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.43491917"
                                 y3="-1.83613895"
                                 z3="-0.99753903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.71015711"
                                 y3="-0.52627705"
                                 z3="1.5948433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61320758"
                                 y3="-1.15485885"
                                 z3="2.8190459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.92885305"
                                 y3="-2.99062615"
                                 z3="1.36432702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65907498"
                                 y3="-2.93184049"
                                 z3="1.10417744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4694516"
                                 y3="0.79853247"
                                 z3="-2.66998376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.27485872"
                                 y3="0.77633546"
                                 z3="-2.72880886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27411984"
                                 y3="-2.33288181"
                                 z3="0.27427226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37670261"
                                 y3="1.67982058"
                                 z3="-0.3356006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45334498"
                                 y3="2.75811766"
                                 z3="-1.91673216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38758656"
                                 y3="3.71336622"
                                 z3="1.03263232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.44429924"
                                 y3="4.80626949"
                                 z3="-0.55557701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.3117037"
                                 y3="-3.97909539"
                                 z3="1.53321354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13351543"
                                 y3="-2.40045853"
                                 z3="-1.29534279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94806549"
                                 y3="-5.65624534"
                                 z3="2.22452526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.74850239"
                                 y3="-4.07152575"
                                 z3="-0.5927481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.20035022"
                                 y3="-5.72395322"
                                 z3="1.16906949">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" 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:-.5172,5.8158,1.2892;1.6051,-.7928,-1.7291;-.5767,-.3992,-1.2292;.5707,-2.1569,-.2426;-1.7774,-.5712,-.4092;-1.6309,-.2361,1.0879;-2.4866,-1.9552,-.4734;-2.7531,-1.0333,1.7446;-2.7392,-2.3596,.9846;-.5725,.8052,-2.0487;.5921,-1.0907,-1.0976;-.5431,2.0701,-1.2286;.5324,2.3559,-.3901;-1.6057,2.9643,-1.2744;1.5929,-3.0557,.0713;.5469,3.5036,.3853;-1.6079,4.1222,-.5077;-.528,4.3787,.3189;1.2891,-3.9955,1.0636;2.8552,-3.0969,-.5232;2.215,-4.9444,1.4544;3.7757,-4.0563,-.1183;3.4728,-4.9834,.8658;-2.4816,.1502,-.8211;-1.701,.8376,1.2644;-.6639,-.558,1.4818;-1.9275,-2.7041,-1.0349;-3.4349,-1.8361,-.9975;-3.7102,-.5263,1.5948;-2.6132,-1.1549,2.819;-1.9289,-2.9906,1.3643;-3.6591,-2.9318,1.1042;-1.4695,.7985,-2.67;.2749,.7763,-2.7288;-.2741,-2.3329,.2743;1.3767,1.6798,-.3356;-2.4533,2.7581,-1.9167;1.3876,3.7134,1.0326;-2.4443,4.8063,-.5556;.3117,-3.9791,1.5332;3.1335,-2.4005,-1.2953;1.9481,-5.6562,2.2245;4.7485,-4.0715,-.5927;4.2004,-5.724,1.1691;</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="-0.517239"
                        y3="5.815836"
                        z3="1.289239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.605116"
                        y3="-0.792835"
                        z3="-1.729135"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.576698"
                        y3="-0.399184"
                        z3="-1.229152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.570674"
                        y3="-2.15688"
                        z3="-0.242606"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.777437"
                        y3="-0.571216"
                        z3="-0.409211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.630852"
                        y3="-0.236065"
                        z3="1.087949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.4866"
                        y3="-1.955249"
                        z3="-0.473435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.753127"
                        y3="-1.033262"
                        z3="1.744605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.739203"
                        y3="-2.359556"
                        z3="0.98464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.572549"
                        y3="0.805247"
                        z3="-2.048698"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.592119"
                        y3="-1.090656"
                        z3="-1.097605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.543099"
                        y3="2.070078"
                        z3="-1.22858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.532363"
                        y3="2.355881"
                        z3="-0.390114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.605705"
                        y3="2.964327"
                        z3="-1.274397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.592863"
                        y3="-3.055685"
                        z3="0.071344"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.546907"
                        y3="3.503601"
                        z3="0.385274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.60786"
                        y3="4.122159"
                        z3="-0.507713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.528033"
                        y3="4.378707"
                        z3="0.318874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.289052"
                        y3="-3.995514"
                        z3="1.063596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.855246"
                        y3="-3.096941"
                        z3="-0.523247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.215039"
                        y3="-4.944431"
                        z3="1.454444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.775665"
                        y3="-4.056262"
                        z3="-0.118341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.472777"
                        y3="-4.983351"
                        z3="0.865845"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.48161"
                        y3="0.150235"
                        z3="-0.821079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.70097"
                        y3="0.837582"
                        z3="1.264389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.663923"
                        y3="-0.557986"
                        z3="1.481844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.927529"
                        y3="-2.704079"
                        z3="-1.034853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.434919"
                        y3="-1.836139"
                        z3="-0.997539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.710157"
                        y3="-0.526277"
                        z3="1.594843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.613208"
                        y3="-1.154859"
                        z3="2.819046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.928853"
                        y3="-2.990626"
                        z3="1.364327"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.659075"
                        y3="-2.93184"
                        z3="1.104177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.469452"
                        y3="0.798532"
                        z3="-2.669984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.274859"
                        y3="0.776335"
                        z3="-2.728809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.27412"
                        y3="-2.332882"
                        z3="0.274272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.376703"
                        y3="1.679821"
                        z3="-0.335601"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.453345"
                        y3="2.758118"
                        z3="-1.916732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.387587"
                        y3="3.713366"
                        z3="1.032632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.444299"
                        y3="4.806269"
                        z3="-0.555577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.311704"
                        y3="-3.979095"
                        z3="1.533214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.133515"
                        y3="-2.400459"
                        z3="-1.295343"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.948065"
                        y3="-5.656245"
                        z3="2.224525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.748502"
                        y3="-4.071526"
                        z3="-0.592748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.20035"
                        y3="-5.723953"
                        z3="1.169069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" 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:-.5172,5.8158,1.2892;1.6051,-.7928,-1.7291;-.5767,-.3992,-1.2292;.5707,-2.1569,-.2426;-1.7774,-.5712,-.4092;-1.6309,-.2361,1.0879;-2.4866,-1.9552,-.4734;-2.7531,-1.0333,1.7446;-2.7392,-2.3596,.9846;-.5725,.8052,-2.0487;.5921,-1.0907,-1.0976;-.5431,2.0701,-1.2286;.5324,2.3559,-.3901;-1.6057,2.9643,-1.2744;1.5929,-3.0557,.0713;.5469,3.5036,.3853;-1.6079,4.1222,-.5077;-.528,4.3787,.3189;1.2891,-3.9955,1.0636;2.8552,-3.0969,-.5232;2.215,-4.9444,1.4544;3.7757,-4.0563,-.1183;3.4728,-4.9834,.8658;-2.4816,.1502,-.8211;-1.701,.8376,1.2644;-.6639,-.558,1.4818;-1.9275,-2.7041,-1.0349;-3.4349,-1.8361,-.9975;-3.7102,-.5263,1.5948;-2.6132,-1.1549,2.819;-1.9289,-2.9906,1.3643;-3.6591,-2.9318,1.1042;-1.4695,.7985,-2.67;.2749,.7763,-2.7288;-.2741,-2.3329,.2743;1.3767,1.6798,-.3356;-2.4533,2.7581,-1.9167;1.3876,3.7134,1.0326;-2.4443,4.8063,-.5556;.3117,-3.9791,1.5332;3.1335,-2.4005,-1.2953;1.9481,-5.6562,2.2245;4.7485,-4.0715,-.5927;4.2004,-5.724,1.1691;</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">2474</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.0415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.0465</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1381.72570844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.82801761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3384.55372606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5865.14324735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.58952130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03420896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.57755092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.85184248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353986</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000050773471</scalar>
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107.7094 108.0010 108.0623 108.3490 108.5812 108.6888 108.8524 109.0444 109.1153 109.2981 109.3547 109.5773 109.6219 109.9074 110.2439 110.3123 110.3871 110.7543 110.8687 111.3613 111.5827 111.7106 112.0033 112.1923 112.3251 112.4569 112.7176 112.7790 112.8175 113.2408 113.4776 113.6148 113.7747 113.9467 114.1593 114.4229 114.5603 114.9457 115.0565 115.3144 115.4980 115.6657 115.7033 115.9668 116.2372 116.5383 116.7328 116.8118 116.8982 116.9211 117.3142 117.3978 117.5961 117.6923 117.7002 117.8755 118.0705 118.2291 118.3527 118.5654 118.6347 118.8248 118.9524 119.0199 119.0562 119.2066 119.3120 119.4377 119.7113 119.7261 119.9547 120.0140 120.0695 120.4173 120.6282 120.7648 120.9298 120.9952 121.3547 121.5146 121.6946 122.1348 122.2566 122.4115 122.9956 123.1926 123.4854 123.6251 123.8924 124.1643 124.4133 124.8501 124.8648 124.9075 125.2974 125.8728 126.1753 126.3264 126.4391 126.7701 126.8543 127.1134 127.3844 127.7717 127.8540 128.1895 128.3707 128.8659 128.9407 129.1143 129.3891 129.4266 129.8135 129.8831 130.6848 130.7714 131.0444 131.2225 131.3229 131.6322 131.6652 131.7790 131.8902 132.1039 132.2459 132.3778 132.5237 132.8689 132.9847 133.2009 133.2545 133.3604 133.8906 133.9392 134.1372 134.3549 134.6277 135.0722 135.1653 135.3551 135.8177 135.9541 136.0556 136.6752 136.7987 136.9999 137.2261 137.6245 137.8335 138.1652 138.5090 138.6752 138.7612 138.9175 139.1991 139.4024 139.6946 139.8406 140.0748 140.5842 140.8575 141.0741 141.2269 141.4915 141.8741 142.1841 142.4597 142.5800 142.7761 143.6456 143.8435 144.2149 144.5409 144.9513 145.2307 145.4471 145.6930 145.8551 146.3897 146.5688 147.0518 147.2080 147.2706 147.7196 148.0326 148.3702 148.4704 148.4813 148.8715 148.9640 149.1472 149.5256 149.9216 150.2107 150.3623 150.6830 150.8833 151.3510 151.4234 151.8803 152.0850 152.7367 152.9914 153.2071 153.3904 153.5990 154.3304 154.4129 154.8491 155.0500 155.4824 155.6135 155.8672 156.2150 156.4441 157.2436 157.3020 157.5645 157.6390 157.7808 158.3751 158.5125 159.0824 159.4512 160.0251 160.1761 160.4003 160.9812 161.2216 161.6797 161.8527 162.3613 162.7817 163.7165 163.9715 164.8955 165.1555 168.0115 168.5315 170.2334 170.6335 171.6616 172.6398 173.7199 174.4709 177.9512 178.6131 179.1912 179.2703 183.8255 187.4913 189.3796 189.6905 196.3132 196.8361 202.1813 221.6562 222.9999 223.5759 227.3482 229.5662 294.9742 297.5151 312.6090 617.2634 621.7577 627.3027 632.7964 633.2346 634.3271 634.6888 635.0609 635.4476 637.2425 637.4545 639.6473 642.1209 642.7909 644.5492 645.2075 649.7896 655.9124 658.2423 712.0670 904.4070 908.6513 1201.6929</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">-0.103072 -0.600524 -0.147679 -0.197050 0.069769 -0.170625 -0.210827 -0.125871 -0.134726 -0.021269 0.442447 0.052849 -0.208959 -0.213531 0.244025 -0.153903 -0.142051 0.095074 -0.267190 -0.266939 -0.145532 -0.138844 -0.202572 0.092322 0.076963 0.085431 0.086388 0.094350 0.077495 0.075088 0.071391 0.084120 0.118070 0.120283 0.192410 0.143246 0.144606 0.144121 0.145117 0.162483 0.155746 0.158399 0.159237 0.159729</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">17.1031 8.6005 7.1477 7.1971 5.9302 6.1706 6.2108 6.1259 6.1347 6.0213 5.5576 5.9472 6.2090 6.2135 5.7560 6.1539 6.1421 5.9049 6.2672 6.2669 6.1455 6.1388 6.2026 0.9077 0.9230 0.9146 0.9136 0.9056 0.9225 0.9249 0.9286 0.9159 0.8819 0.8797 0.8076 0.8568 0.8554 0.8559 0.8549 0.8375 0.8443 0.8416 0.8408 0.8403</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">-0.1031 -0.6005 -0.1477 -0.1971 0.0698 -0.1706 -0.2108 -0.1259 -0.1347 -0.0213 0.4424 0.0528 -0.2090 -0.2135 0.2440 -0.1539 -0.1421 0.0951 -0.2672 -0.2669 -0.1455 -0.1388 -0.2026 0.0923 0.0770 0.0854 0.0864 0.0944 0.0775 0.0751 0.0714 0.0841 0.1181 0.1203 0.1924 0.1432 0.1446 0.1441 0.1451 0.1625 0.1557 0.1584 0.1592 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2007 1.8920 3.1282 3.2385 3.7897 3.9010 3.8769 3.9317 3.9153 3.8025 4.2183 3.4950 3.9424 3.9891 3.7675 4.0131 3.9828 3.8178 3.9333 3.9654 3.9093 3.9051 3.9028 0.9973 1.0157 1.0171 1.0195 0.9997 1.0080 1.0133 1.0155 1.0130 0.9991 1.0283 1.0059 1.0207 1.0031 1.0059 1.0042 0.9985 1.0396 0.9918 0.9911 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2007 1.8920 3.1282 3.2385 3.7897 3.9010 3.8769 3.9317 3.9153 3.8025 4.2183 3.4950 3.9424 3.9891 3.7675 4.0131 3.9828 3.8178 3.9333 3.9654 3.9093 3.9051 3.9028 0.9973 1.0157 1.0171 1.0195 0.9997 1.0080 1.0133 1.0155 1.0130 0.9991 1.0283 1.0059 1.0207 1.0031 1.0059 1.0042 0.9985 1.0396 0.9918 0.9911 0.9902</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">0.9917 1.7175 0.8951 0.8783 1.2813 1.1532 1.0512 0.9473 0.9357 0.8763 0.9909 0.9385 0.9950 1.0067 0.9382 1.0279 0.9963 0.9460 1.0061 1.0007 1.0045 1.0009 0.8541 1.0247 0.9990 1.3264 1.3535 1.4826 0.9834 1.4520 0.9920 1.3257 1.3659 1.3671 0.9799 1.3781 0.9838 1.4663 0.9629 1.4508 0.9563 1.3925 0.9846 1.4190 0.9798 0.9858</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">-0.023226369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.748934811596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.14454 7.60321 -2.54134 -27.96546 27.02258 -0.94288 1.01302 -0.31285 0.70017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.11597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
