<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.863093"
                        y3="-0.322726"
                        z3="-0.751388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.541638"
                        y3="0.173542"
                        z3="-1.250063"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.702327"
                        y3="-1.594222"
                        z3="0.724752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.182434"
                        y3="-1.688717"
                        z3="-0.273367"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.144654"
                        y3="-2.461986"
                        z3="1.519691"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.210393"
                        y3="0.25359"
                        z3="-0.002209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.72242"
                        y3="0.598888"
                        z3="-0.236301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.531051"
                        y3="1.255826"
                        z3="0.976152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.086963"
                        y3="-1.168044"
                        z3="0.560141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.365469"
                        y3="-0.349951"
                        z3="-1.255127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.843071"
                        y3="2.02468"
                        z3="-0.789508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.531394"
                        y3="0.510944"
                        z3="1.061463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.487852"
                        y3="2.210188"
                        z3="0.384212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.845931"
                        y3="1.580564"
                        z3="0.08328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.089023"
                        y3="-2.070036"
                        z3="1.796583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627751"
                        y3="1.0703"
                        z3="1.117656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.345142"
                        y3="1.49945"
                        z3="-1.213428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.289751"
                        y3="-2.197213"
                        z3="0.230769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.864233"
                        y3="0.492425"
                        z3="0.87333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.577327"
                        y3="0.920049"
                        z3="-1.481177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.328418"
                        y3="0.42031"
                        z3="-0.430547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.295917"
                        y3="1.867725"
                        z3="1.451802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.063584"
                        y3="0.716873"
                        z3="1.8046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.575733"
                        y3="-1.903516"
                        z3="-0.07755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.523619"
                        y3="-1.238129"
                        z3="1.553336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.846291"
                        y3="-0.351822"
                        z3="-2.21348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.422491"
                        y3="-1.380333"
                        z3="-0.900051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.391601"
                        y3="-0.029359"
                        z3="-1.444634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.896318"
                        y3="2.261376"
                        z3="-0.949572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.446869"
                        y3="2.778592"
                        z3="-0.108092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.348326"
                        y3="2.149157"
                        z3="-1.755197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.560772"
                        y3="0.817141"
                        z3="0.866104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.150539"
                        y3="1.161235"
                        z3="1.849747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.575549"
                        y3="-0.504465"
                        z3="1.458758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.873544"
                        y3="2.718236"
                        z3="-0.502838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.334439"
                        y3="2.999847"
                        z3="1.123686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.512589"
                        y3="1.037382"
                        z3="-1.676261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.578552"
                        y3="-2.132002"
                        z3="2.755735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.270053"
                        y3="1.121819"
                        z3="2.139484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.765559"
                        y3="1.896116"
                        z3="-2.038443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.167259"
                        y3="-2.378004"
                        z3="-0.368127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.45371"
                        y3="0.100819"
                        z3="1.69139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.942052"
                        y3="0.862454"
                        z3="-2.498009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.019921"
                        y3="-1.285857"
                        z3="-1.185983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.8631,-.3227,-.7514;1.5416,.1735,-1.2501;.7023,-1.5942,.7248;-.1824,-1.6887,-.2734;-1.1447,-2.462,1.5197;2.2104,.2536,-.0022;3.7224,.5989,-.2363;1.5311,1.2558,.9762;2.087,-1.168,.5601;4.3655,-.35,-1.2551;3.8431,2.0247,-.7895;4.5314,.5109,1.0615;.4879,2.2102,.3842;-.8459,1.5806,.0833;.089,-2.07,1.7966;-1.6278,1.0703,1.1177;-1.3451,1.4994,-1.2134;-1.2898,-2.1972,.2308;-2.8642,.4924,.8733;-2.5773,.92,-1.4812;-3.3284,.4203,-.4305;2.2959,1.8677,1.4518;1.0636,.7169,1.8046;2.5757,-1.9035,-.0775;2.5236,-1.2381,1.5533;3.8463,-.3518,-2.2135;4.4225,-1.3803,-.9001;5.3916,-.0294,-1.4446;4.8963,2.2614,-.9496;3.4469,2.7786,-.1081;3.3483,2.1492,-1.7552;5.5608,.8171,.8661;4.1505,1.1612,1.8497;4.5755,-.5045,1.4588;.8735,2.7182,-.5028;.3344,2.9998,1.1237;1.5126,1.0374,-1.6763;.5786,-2.132,2.7557;-1.2701,1.1218,2.1395;-.7656,1.8961,-2.0384;-2.1673,-2.378,-.3681;-3.4537,.1008,1.6914;-2.9421,.8625,-2.498;.0199,-1.2859,-1.186;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970.8283663881 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">6.157e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.8630935"
                                 y3="-0.3227264"
                                 z3="-0.75138801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.54163788"
                                 y3="0.17354172"
                                 z3="-1.25006297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.70232742"
                                 y3="-1.59422155"
                                 z3="0.72475194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.18243353"
                                 y3="-1.68871712"
                                 z3="-0.27336717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.14465448"
                                 y3="-2.46198594"
                                 z3="1.51969105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.21039316"
                                 y3="0.25358959"
                                 z3="-0.00220932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.72242029"
                                 y3="0.598888"
                                 z3="-0.23630052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.53105111"
                                 y3="1.25582648"
                                 z3="0.97615204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.08696251"
                                 y3="-1.16804353"
                                 z3="0.56014148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.36546859"
                                 y3="-0.34995099"
                                 z3="-1.25512737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84307112"
                                 y3="2.02467999"
                                 z3="-0.7895077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.53139423"
                                 y3="0.51094363"
                                 z3="1.06146291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48785163"
                                 y3="2.2101878"
                                 z3="0.38421201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84593094"
                                 y3="1.58056387"
                                 z3="0.08327959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08902289"
                                 y3="-2.07003618"
                                 z3="1.79658264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62775142"
                                 y3="1.07030038"
                                 z3="1.11765629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34514217"
                                 y3="1.4994501"
                                 z3="-1.21342773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28975084"
                                 y3="-2.19721339"
                                 z3="0.23076892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86423272"
                                 y3="0.49242452"
                                 z3="0.87332993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57732728"
                                 y3="0.92004856"
                                 z3="-1.48117676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32841799"
                                 y3="0.42031038"
                                 z3="-0.4305473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.29591698"
                                 y3="1.86772482"
                                 z3="1.45180165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.06358414"
                                 y3="0.71687347"
                                 z3="1.80459996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.57573332"
                                 y3="-1.90351561"
                                 z3="-0.07755009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.52361853"
                                 y3="-1.23812892"
                                 z3="1.55333555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.84629086"
                                 y3="-0.35182204"
                                 z3="-2.21348029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.42249123"
                                 y3="-1.38033313"
                                 z3="-0.90005067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.39160109"
                                 y3="-0.02935886"
                                 z3="-1.44463383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.89631791"
                                 y3="2.26137617"
                                 z3="-0.94957234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.44686921"
                                 y3="2.7785923"
                                 z3="-0.10809212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34832617"
                                 y3="2.14915722"
                                 z3="-1.75519712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.5607724"
                                 y3="0.81714053"
                                 z3="0.86610427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.15053895"
                                 y3="1.1612345"
                                 z3="1.84974743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.57554868"
                                 y3="-0.50446486"
                                 z3="1.45875832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87354426"
                                 y3="2.71823599"
                                 z3="-0.50283793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.33443907"
                                 y3="2.99984695"
                                 z3="1.12368649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51258863"
                                 y3="1.0373818"
                                 z3="-1.67626072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.5785524"
                                 y3="-2.1320018"
                                 z3="2.75573472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27005321"
                                 y3="1.12181947"
                                 z3="2.13948362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.76555947"
                                 y3="1.8961163"
                                 z3="-2.0384435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16725922"
                                 y3="-2.37800442"
                                 z3="-0.36812657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4537098"
                                 y3="0.10081917"
                                 z3="1.69138969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94205177"
                                 y3="0.86245426"
                                 z3="-2.49800876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01992066"
                                 y3="-1.28585664"
                                 z3="-1.18598262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.8631,-.3227,-.7514;1.5416,.1735,-1.2501;.7023,-1.5942,.7248;-.1824,-1.6887,-.2734;-1.1447,-2.462,1.5197;2.2104,.2536,-.0022;3.7224,.5989,-.2363;1.5311,1.2558,.9762;2.087,-1.168,.5601;4.3655,-.35,-1.2551;3.8431,2.0247,-.7895;4.5314,.5109,1.0615;.4879,2.2102,.3842;-.8459,1.5806,.0833;.089,-2.07,1.7966;-1.6278,1.0703,1.1177;-1.3451,1.4995,-1.2134;-1.2898,-2.1972,.2308;-2.8642,.4924,.8733;-2.5773,.92,-1.4812;-3.3284,.4203,-.4305;2.2959,1.8677,1.4518;1.0636,.7169,1.8046;2.5757,-1.9035,-.0776;2.5236,-1.2381,1.5533;3.8463,-.3518,-2.2135;4.4225,-1.3803,-.9001;5.3916,-.0294,-1.4446;4.8963,2.2614,-.9496;3.4469,2.7786,-.1081;3.3483,2.1492,-1.7552;5.5608,.8171,.8661;4.1505,1.1612,1.8497;4.5755,-.5045,1.4588;.8735,2.7182,-.5028;.3344,2.9998,1.1237;1.5126,1.0374,-1.6763;.5786,-2.132,2.7557;-1.2701,1.1218,2.1395;-.7656,1.8961,-2.0384;-2.1673,-2.378,-.3681;-3.4537,.1008,1.6914;-2.9421,.8625,-2.498;.0199,-1.2859,-1.186;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.863093"
                        y3="-0.322726"
                        z3="-0.751388"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.541638"
                        y3="0.173542"
                        z3="-1.250063"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.702327"
                        y3="-1.594222"
                        z3="0.724752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.182434"
                        y3="-1.688717"
                        z3="-0.273367"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.144654"
                        y3="-2.461986"
                        z3="1.519691"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.210393"
                        y3="0.25359"
                        z3="-0.002209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.72242"
                        y3="0.598888"
                        z3="-0.236301"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.531051"
                        y3="1.255826"
                        z3="0.976152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.086963"
                        y3="-1.168044"
                        z3="0.560141"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.365469"
                        y3="-0.349951"
                        z3="-1.255127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.843071"
                        y3="2.02468"
                        z3="-0.789508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.531394"
                        y3="0.510944"
                        z3="1.061463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.487852"
                        y3="2.210188"
                        z3="0.384212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.845931"
                        y3="1.580564"
                        z3="0.08328"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.089023"
                        y3="-2.070036"
                        z3="1.796583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627751"
                        y3="1.0703"
                        z3="1.117656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.345142"
                        y3="1.49945"
                        z3="-1.213428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.289751"
                        y3="-2.197213"
                        z3="0.230769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.864233"
                        y3="0.492425"
                        z3="0.87333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.577327"
                        y3="0.920049"
                        z3="-1.481177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.328418"
                        y3="0.42031"
                        z3="-0.430547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.295917"
                        y3="1.867725"
                        z3="1.451802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.063584"
                        y3="0.716873"
                        z3="1.8046"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.575733"
                        y3="-1.903516"
                        z3="-0.07755"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.523619"
                        y3="-1.238129"
                        z3="1.553336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.846291"
                        y3="-0.351822"
                        z3="-2.21348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.422491"
                        y3="-1.380333"
                        z3="-0.900051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.391601"
                        y3="-0.029359"
                        z3="-1.444634"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.896318"
                        y3="2.261376"
                        z3="-0.949572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.446869"
                        y3="2.778592"
                        z3="-0.108092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.348326"
                        y3="2.149157"
                        z3="-1.755197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.560772"
                        y3="0.817141"
                        z3="0.866104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.150539"
                        y3="1.161235"
                        z3="1.849747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.575549"
                        y3="-0.504465"
                        z3="1.458758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.873544"
                        y3="2.718236"
                        z3="-0.502838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.334439"
                        y3="2.999847"
                        z3="1.123686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.512589"
                        y3="1.037382"
                        z3="-1.676261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.578552"
                        y3="-2.132002"
                        z3="2.755735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.270053"
                        y3="1.121819"
                        z3="2.139484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.765559"
                        y3="1.896116"
                        z3="-2.038443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.167259"
                        y3="-2.378004"
                        z3="-0.368127"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.45371"
                        y3="0.100819"
                        z3="1.69139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.942052"
                        y3="0.862454"
                        z3="-2.498009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.019921"
                        y3="-1.285857"
                        z3="-1.185983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.8631,-.3227,-.7514;1.5416,.1735,-1.2501;.7023,-1.5942,.7248;-.1824,-1.6887,-.2734;-1.1447,-2.462,1.5197;2.2104,.2536,-.0022;3.7224,.5989,-.2363;1.5311,1.2558,.9762;2.087,-1.168,.5601;4.3655,-.35,-1.2551;3.8431,2.0247,-.7895;4.5314,.5109,1.0615;.4879,2.2102,.3842;-.8459,1.5806,.0833;.089,-2.07,1.7966;-1.6278,1.0703,1.1177;-1.3451,1.4994,-1.2134;-1.2898,-2.1972,.2308;-2.8642,.4924,.8733;-2.5773,.92,-1.4812;-3.3284,.4203,-.4305;2.2959,1.8677,1.4518;1.0636,.7169,1.8046;2.5757,-1.9035,-.0775;2.5236,-1.2381,1.5533;3.8463,-.3518,-2.2135;4.4225,-1.3803,-.9001;5.3916,-.0294,-1.4446;4.8963,2.2614,-.9496;3.4469,2.7786,-.1081;3.3483,2.1492,-1.7552;5.5608,.8171,.8661;4.1505,1.1612,1.8497;4.5755,-.5045,1.4588;.8735,2.7182,-.5028;.3344,2.9998,1.1237;1.5126,1.0374,-1.6763;.5786,-2.132,2.7557;-1.2701,1.1218,2.1395;-.7656,1.8961,-2.0384;-2.1673,-2.378,-.3681;-3.4537,.1008,1.6914;-2.9421,.8625,-2.498;.0199,-1.2859,-1.186;</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">2502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.4217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.5341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17493531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.82836639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.00330170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5699.62450847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2405.62120677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11229131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66021037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48527505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000082068746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000082068746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000164137493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.549105573779</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.8009 137.1897 137.5542 137.8927 137.9226 138.1388 138.2943 138.7991 138.8094 139.1163 139.6841 139.8922 140.0240 140.1544 140.4278 140.7589 140.8376 140.8964 141.6726 142.0274 142.1419 142.3508 142.5477 142.9372 143.3230 143.6859 143.7519 144.0914 144.3998 144.6212 145.4188 145.5105 145.5775 145.8592 146.1936 146.3204 146.4390 146.8375 147.2492 147.3024 147.5890 147.9949 148.1749 148.4184 148.6860 148.8115 149.2611 149.4928 149.4973 149.7477 150.0213 150.1297 150.6142 151.0810 151.3577 151.3899 151.7024 151.7715 152.2902 152.4617 152.7304 153.0035 153.2452 153.7571 154.0766 154.3899 154.6560 154.8646 155.0270 155.2027 155.3449 155.9061 156.1409 156.5004 156.5807 157.2253 157.3107 157.6463 157.7531 157.9398 158.2212 158.3096 158.8593 159.1267 159.2560 159.7397 160.0932 160.3096 160.7262 160.8827 161.5705 161.8813 162.3682 162.7226 163.1165 163.1626 163.3281 164.0281 164.6368 164.8784 166.9398 169.2272 171.5044 171.8205 172.6672 177.1192 179.0166 182.0812 185.9861 186.8610 188.6053 189.8820 192.2855 193.4294 197.9309 199.0909 205.9527 210.3240 221.7752 223.1013 224.3799 227.4408 229.7587 295.4731 297.5880 313.0939 619.3816 626.2704 628.0166 629.3096 634.7274 635.5592 637.5397 640.6654 642.0465 643.3086 643.7599 647.1068 647.6476 648.9833 652.2682 655.9862 713.3361 880.6587 895.6259 905.3427 1214.4078</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106417 -0.448765 0.068814 -0.006435 -0.362639 0.397518 0.205464 -0.241641 -0.162164 -0.363613 -0.362169 -0.364527 -0.083705 0.071910 0.165939 -0.256092 -0.230119 0.156312 -0.122301 -0.109309 0.060113 0.113698 0.099577 0.168513 0.134907 0.097625 0.097617 0.102207 0.104793 0.102128 0.099622 0.101341 0.106324 0.100132 0.101310 0.108801 0.231782 0.189708 0.142840 0.143472 0.206218 0.144487 0.142530 0.254192</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1064 8.4488 6.9312 7.0064 7.3626 5.6025 5.7945 6.2416 6.1622 6.3636 6.3622 6.3645 6.0837 5.9281 5.8341 6.2561 6.2301 5.8437 6.1223 6.1093 5.9399 0.8863 0.9004 0.8315 0.8651 0.9024 0.9024 0.8978 0.8952 0.8979 0.9004 0.8987 0.8937 0.8999 0.8987 0.8912 0.7682 0.8103 0.8572 0.8565 0.7938 0.8555 0.8575 0.7458</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1064 -0.4488 0.0688 -0.0064 -0.3626 0.3975 0.2055 -0.2416 -0.1622 -0.3636 -0.3622 -0.3645 -0.0837 0.0719 0.1659 -0.2561 -0.2301 0.1563 -0.1223 -0.1093 0.0601 0.1137 0.0996 0.1685 0.1349 0.0976 0.0976 0.1022 0.1048 0.1021 0.0996 0.1013 0.1063 0.1001 0.1013 0.1088 0.2318 0.1897 0.1428 0.1435 0.2062 0.1445 0.1425 0.2542</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1964 1.9579 3.4242 3.4516 3.0077 3.6645 3.8134 3.8757 3.8591 3.9236 3.9228 3.9340 3.8030 3.5004 3.9995 3.9062 3.9468 3.9735 3.8744 3.9575 3.7750 1.0082 1.0080 0.9849 0.9942 1.0205 1.0015 1.0029 1.0071 1.0015 1.0072 1.0036 1.0054 0.9998 1.0080 1.0029 1.0168 0.9851 1.0044 1.0034 0.9729 1.0087 1.0052 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1964 1.9579 3.4242 3.4516 3.0077 3.6645 3.8134 3.8757 3.8591 3.9236 3.9228 3.9340 3.8030 3.5004 3.9995 3.9062 3.9468 3.9735 3.8744 3.9575 3.7750 1.0082 1.0080 0.9849 0.9942 1.0205 1.0015 1.0029 1.0071 1.0015 1.0072 1.0036 1.0054 0.9998 1.0080 1.0029 1.0168 0.9851 1.0044 1.0034 0.9729 1.0087 1.0052 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9832 0.8481 0.9711 0.9962 0.8726 1.4014 1.4088 0.9009 1.4881 1.4386 0.9707 0.9038 0.8577 0.9210 0.9019 0.9154 0.8772 1.0128 1.0160 0.9900 0.9869 0.9946 0.9865 0.9961 0.9965 0.9909 0.9912 0.9924 0.9889 0.9901 0.8762 1.0309 0.9951 1.3093 1.3050 0.9492 1.4093 1.0236 1.4575 1.0006 0.9433 1.3258 1.0077 1.3642 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029047410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.203982723906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.32580 -42.19768 3.12812 10.53609 -11.57229 -1.03621 1.78067 -1.42599 0.35468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.31431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.42430</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
