<?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="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.446131"
                        y3="4.67978"
                        z3="-1.673804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.089459"
                        y3="-1.103799"
                        z3="1.854645"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.590105"
                        y3="-3.416202"
                        z3="0.293998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.815111"
                        y3="-3.760415"
                        z3="1.564909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.996408"
                        y3="-5.093904"
                        z3="0.314541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.167482"
                        y3="-0.965141"
                        z3="0.445874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.570455"
                        y3="-0.457641"
                        z3="-0.006478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.21843"
                        y3="0.145725"
                        z3="-0.054531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.475718"
                        y3="1.043065"
                        z3="0.342309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.998432"
                        y3="1.445878"
                        z3="0.202417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.723374"
                        y3="-2.313798"
                        z3="-0.106342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180094"
                        y3="0.1381"
                        z3="0.564083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.767968"
                        y3="-0.619508"
                        z3="-1.516426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.761499"
                        y3="-1.096557"
                        z3="0.704629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.021046"
                        y3="1.25862"
                        z3="0.018663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.318324"
                        y3="-4.24069"
                        z3="-0.439251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.492239"
                        y3="1.224408"
                        z3="-1.292516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.322802"
                        y3="2.374022"
                        z3="0.79365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.235577"
                        y3="2.268392"
                        z3="-1.820182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.067677"
                        y3="3.429872"
                        z3="0.285717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.672907"
                        y3="-4.762615"
                        z3="1.553313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.51666"
                        y3="3.366951"
                        z3="-1.022089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.10056"
                        y3="0.010985"
                        z3="-1.133837"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.135866"
                        y3="1.627137"
                        z3="-0.300193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.822128"
                        y3="1.214832"
                        z3="1.36539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.644444"
                        y3="1.927616"
                        z3="1.116389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.838974"
                        y3="2.16031"
                        z3="-0.604505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.718844"
                        y3="-2.319904"
                        z3="-1.192978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.285941"
                        y3="-2.55494"
                        z3="0.229285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.110592"
                        y3="0.23756"
                        z3="1.648306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.676606"
                        y3="-0.814614"
                        z3="0.3600"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.974109"
                        y3="-0.16156"
                        z3="-2.107359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.702237"
                        y3="-0.137536"
                        z3="-1.808278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.844292"
                        y3="-1.665994"
                        z3="-1.816528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.664071"
                        y3="-0.533399"
                        z3="0.458424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.668185"
                        y3="-1.081185"
                        z3="1.790639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.947693"
                        y3="-2.124525"
                        z3="0.390149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.539311"
                        y3="-0.370818"
                        z3="2.291023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.32067"
                        y3="-4.197646"
                        z3="-1.516567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.277239"
                        y3="0.367368"
                        z3="-1.919752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.973036"
                        y3="2.425371"
                        z3="1.817449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.591096"
                        y3="2.222586"
                        z3="-2.840624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.290958"
                        y3="4.286051"
                        z3="0.907824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.030288"
                        y3="-5.223691"
                        z3="2.459492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.424379"
                        y3="-3.219672"
                        z3="2.332384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.4461,4.6798,-1.6738;1.0895,-1.1038,1.8546;1.5901,-3.4162,.294;1.8151,-3.7604,1.5649;2.9964,-5.0939,.3145;1.1675,-.9651,.4459;2.5705,-.4576,-.0065;.2184,.1457,-.0545;2.4757,1.0431,.3423;.9984,1.4459,.2024;.7234,-2.3138,-.1063;-1.1801,.1381,.5641;2.768,-.6195,-1.5164;3.7615,-1.0966,.7046;-2.021,1.2586,.0187;2.3183,-4.2407,-.4393;-2.4922,1.2244,-1.2925;-2.3228,2.374,.7936;-3.2356,2.2684,-1.8202;-3.0677,3.4299,.2857;2.6729,-4.7626,1.5533;-3.5167,3.367,-1.0221;.1006,.011,-1.1338;3.1359,1.6271,-.3002;2.8221,1.2148,1.3654;.6444,1.9276,1.1164;.839,2.1603,-.6045;.7188,-2.3199,-1.193;-.2859,-2.5549,.2293;-1.1106,.2376,1.6483;-1.6766,-.8146,.36;1.9741,-.1616,-2.1074;3.7022,-.1375,-1.8083;2.8443,-1.666,-1.8165;4.6641,-.5334,.4584;3.6682,-1.0812,1.7906;3.9477,-2.1245,.3901;1.5393,-.3708,2.291;2.3207,-4.1976,-1.5166;-2.2772,.3674,-1.9198;-1.973,2.4254,1.8174;-3.5911,2.2226,-2.8406;-3.291,4.2861,.9078;3.0303,-5.2237,2.4595;1.4244,-3.2197,2.3324;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1974.7638914275 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">7.574e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="-4.44613111"
                                 y3="4.67978022"
                                 z3="-1.67380428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.08945943"
                                 y3="-1.10379887"
                                 z3="1.85464484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.59010519"
                                 y3="-3.41620153"
                                 z3="0.29399774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.81511059"
                                 y3="-3.7604153"
                                 z3="1.56490872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.99640791"
                                 y3="-5.09390395"
                                 z3="0.31454096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.16748173"
                                 y3="-0.96514139"
                                 z3="0.44587394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57045537"
                                 y3="-0.45764059"
                                 z3="-0.00647806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21842982"
                                 y3="0.14572532"
                                 z3="-0.0545305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47571757"
                                 y3="1.04306508"
                                 z3="0.34230926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99843247"
                                 y3="1.44587799"
                                 z3="0.20241715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.72337401"
                                 y3="-2.31379834"
                                 z3="-0.10634223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18009415"
                                 y3="0.13809986"
                                 z3="0.56408263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.76796818"
                                 y3="-0.61950762"
                                 z3="-1.51642581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.7614992"
                                 y3="-1.09655725"
                                 z3="0.70462935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.02104628"
                                 y3="1.25862047"
                                 z3="0.01866325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31832435"
                                 y3="-4.24069006"
                                 z3="-0.43925057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49223892"
                                 y3="1.22440834"
                                 z3="-1.29251607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32280209"
                                 y3="2.37402201"
                                 z3="0.79365043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2355773"
                                 y3="2.26839231"
                                 z3="-1.82018248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06767697"
                                 y3="3.42987233"
                                 z3="0.28571668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.67290712"
                                 y3="-4.76261479"
                                 z3="1.5533132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51666018"
                                 y3="3.36695136"
                                 z3="-1.02208913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.10055988"
                                 y3="0.01098457"
                                 z3="-1.1338371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.13586569"
                                 y3="1.62713702"
                                 z3="-0.30019288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.82212834"
                                 y3="1.21483154"
                                 z3="1.36538951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.64444443"
                                 y3="1.92761563"
                                 z3="1.11638876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.8389742"
                                 y3="2.16030964"
                                 z3="-0.60450546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71884388"
                                 y3="-2.31990382"
                                 z3="-1.19297819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.28594084"
                                 y3="-2.55493988"
                                 z3="0.22928499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.11059224"
                                 y3="0.23756044"
                                 z3="1.64830597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67660648"
                                 y3="-0.81461375"
                                 z3="0.35999953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.97410857"
                                 y3="-0.16155979"
                                 z3="-2.10735904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.702237"
                                 y3="-0.13753599"
                                 z3="-1.8082777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.8442924"
                                 y3="-1.66599388"
                                 z3="-1.8165276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.66407098"
                                 y3="-0.53339905"
                                 z3="0.45842364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.66818453"
                                 y3="-1.08118539"
                                 z3="1.79063859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94769328"
                                 y3="-2.12452544"
                                 z3="0.39014875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53931064"
                                 y3="-0.37081845"
                                 z3="2.29102335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32066972"
                                 y3="-4.19764633"
                                 z3="-1.51656714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27723929"
                                 y3="0.36736778"
                                 z3="-1.91975217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.97303558"
                                 y3="2.4253713"
                                 z3="1.81744885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.59109633"
                                 y3="2.22258627"
                                 z3="-2.84062429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29095792"
                                 y3="4.28605145"
                                 z3="0.90782408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.03028826"
                                 y3="-5.22369079"
                                 z3="2.45949175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.42437918"
                                 y3="-3.21967207"
                                 z3="2.33238388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.4461,4.6798,-1.6738;1.0895,-1.1038,1.8546;1.5901,-3.4162,.294;1.8151,-3.7604,1.5649;2.9964,-5.0939,.3145;1.1675,-.9651,.4459;2.5705,-.4576,-.0065;.2184,.1457,-.0545;2.4757,1.0431,.3423;.9984,1.4459,.2024;.7234,-2.3138,-.1063;-1.1801,.1381,.5641;2.768,-.6195,-1.5164;3.7615,-1.0966,.7046;-2.021,1.2586,.0187;2.3183,-4.2407,-.4393;-2.4922,1.2244,-1.2925;-2.3228,2.374,.7937;-3.2356,2.2684,-1.8202;-3.0677,3.4299,.2857;2.6729,-4.7626,1.5533;-3.5167,3.367,-1.0221;.1006,.011,-1.1338;3.1359,1.6271,-.3002;2.8221,1.2148,1.3654;.6444,1.9276,1.1164;.839,2.1603,-.6045;.7188,-2.3199,-1.193;-.2859,-2.5549,.2293;-1.1106,.2376,1.6483;-1.6766,-.8146,.36;1.9741,-.1616,-2.1074;3.7022,-.1375,-1.8083;2.8443,-1.666,-1.8165;4.6641,-.5334,.4584;3.6682,-1.0812,1.7906;3.9477,-2.1245,.3901;1.5393,-.3708,2.291;2.3207,-4.1976,-1.5166;-2.2772,.3674,-1.9198;-1.973,2.4254,1.8174;-3.5911,2.2226,-2.8406;-3.291,4.2861,.9078;3.0303,-5.2237,2.4595;1.4244,-3.2197,2.3324;</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 5</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="-4.446131"
                        y3="4.67978"
                        z3="-1.673804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.089459"
                        y3="-1.103799"
                        z3="1.854645"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.590105"
                        y3="-3.416202"
                        z3="0.293998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.815111"
                        y3="-3.760415"
                        z3="1.564909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.996408"
                        y3="-5.093904"
                        z3="0.314541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.167482"
                        y3="-0.965141"
                        z3="0.445874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.570455"
                        y3="-0.457641"
                        z3="-0.006478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.21843"
                        y3="0.145725"
                        z3="-0.054531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.475718"
                        y3="1.043065"
                        z3="0.342309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.998432"
                        y3="1.445878"
                        z3="0.202417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.723374"
                        y3="-2.313798"
                        z3="-0.106342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.180094"
                        y3="0.1381"
                        z3="0.564083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.767968"
                        y3="-0.619508"
                        z3="-1.516426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.761499"
                        y3="-1.096557"
                        z3="0.704629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.021046"
                        y3="1.25862"
                        z3="0.018663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.318324"
                        y3="-4.24069"
                        z3="-0.439251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.492239"
                        y3="1.224408"
                        z3="-1.292516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.322802"
                        y3="2.374022"
                        z3="0.79365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.235577"
                        y3="2.268392"
                        z3="-1.820182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.067677"
                        y3="3.429872"
                        z3="0.285717"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.672907"
                        y3="-4.762615"
                        z3="1.553313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.51666"
                        y3="3.366951"
                        z3="-1.022089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.10056"
                        y3="0.010985"
                        z3="-1.133837"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.135866"
                        y3="1.627137"
                        z3="-0.300193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.822128"
                        y3="1.214832"
                        z3="1.36539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.644444"
                        y3="1.927616"
                        z3="1.116389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.838974"
                        y3="2.16031"
                        z3="-0.604505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.718844"
                        y3="-2.319904"
                        z3="-1.192978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.285941"
                        y3="-2.55494"
                        z3="0.229285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.110592"
                        y3="0.23756"
                        z3="1.648306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.676606"
                        y3="-0.814614"
                        z3="0.3600"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.974109"
                        y3="-0.16156"
                        z3="-2.107359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.702237"
                        y3="-0.137536"
                        z3="-1.808278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.844292"
                        y3="-1.665994"
                        z3="-1.816528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.664071"
                        y3="-0.533399"
                        z3="0.458424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.668185"
                        y3="-1.081185"
                        z3="1.790639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.947693"
                        y3="-2.124525"
                        z3="0.390149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.539311"
                        y3="-0.370818"
                        z3="2.291023"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.32067"
                        y3="-4.197646"
                        z3="-1.516567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.277239"
                        y3="0.367368"
                        z3="-1.919752"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.973036"
                        y3="2.425371"
                        z3="1.817449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.591096"
                        y3="2.222586"
                        z3="-2.840624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.290958"
                        y3="4.286051"
                        z3="0.907824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.030288"
                        y3="-5.223691"
                        z3="2.459492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.424379"
                        y3="-3.219672"
                        z3="2.332384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.4461,4.6798,-1.6738;1.0895,-1.1038,1.8546;1.5901,-3.4162,.294;1.8151,-3.7604,1.5649;2.9964,-5.0939,.3145;1.1675,-.9651,.4459;2.5705,-.4576,-.0065;.2184,.1457,-.0545;2.4757,1.0431,.3423;.9984,1.4459,.2024;.7234,-2.3138,-.1063;-1.1801,.1381,.5641;2.768,-.6195,-1.5164;3.7615,-1.0966,.7046;-2.021,1.2586,.0187;2.3183,-4.2407,-.4393;-2.4922,1.2244,-1.2925;-2.3228,2.374,.7936;-3.2356,2.2684,-1.8202;-3.0677,3.4299,.2857;2.6729,-4.7626,1.5533;-3.5167,3.367,-1.0221;.1006,.011,-1.1338;3.1359,1.6271,-.3002;2.8221,1.2148,1.3654;.6444,1.9276,1.1164;.839,2.1603,-.6045;.7188,-2.3199,-1.193;-.2859,-2.5549,.2293;-1.1106,.2376,1.6483;-1.6766,-.8146,.36;1.9741,-.1616,-2.1074;3.7022,-.1375,-1.8083;2.8443,-1.666,-1.8165;4.6641,-.5334,.4584;3.6682,-1.0812,1.7906;3.9477,-2.1245,.3901;1.5393,-.3708,2.291;2.3207,-4.1976,-1.5166;-2.2772,.3674,-1.9198;-1.973,2.4254,1.8174;-3.5911,2.2226,-2.8406;-3.291,4.2861,.9078;3.0303,-5.2237,2.4595;1.4244,-3.2197,2.3324;</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">2543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.5907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.0004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29176964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1974.76389143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3336.05566107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5759.29052978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.23486872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12030887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74101499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44924535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000082075150</scalar>
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131.9143 132.0349 132.1522 132.4434 132.5722 132.7074 132.9142 133.1529 133.2305 133.5320 133.6044 133.7299 134.0071 134.0695 134.3345 134.5825 134.8260 135.1373 135.1853 135.5599 135.7640 136.0646 136.4605 136.6361 136.7760 137.0365 137.1780 137.6030 137.7515 138.0300 138.1962 138.4413 138.6558 138.8897 139.0515 139.1479 139.3843 139.6358 139.8802 139.9692 140.2479 140.5652 140.7175 141.0383 141.3677 141.5747 141.6058 142.1246 142.2142 142.5032 142.7362 143.1671 143.2903 143.5631 144.0633 144.2847 144.5287 144.8221 145.4016 145.7440 145.9647 146.1314 146.2386 146.3559 146.6176 146.9673 147.2535 147.4594 147.7028 147.9043 148.1117 148.2976 148.4364 148.5741 149.0029 149.1655 149.5291 149.6245 150.1921 150.4456 150.6095 150.8874 151.3258 151.4582 151.6742 151.7842 152.1895 152.5459 152.7504 153.0076 153.1610 153.5405 153.9057 154.3606 154.7787 155.0314 155.3110 155.7218 156.0725 156.2233 156.4536 156.9530 157.1705 157.2748 157.3889 157.6376 157.8126 158.5756 158.6636 158.9935 159.3101 159.6748 159.7529 160.2160 160.3564 160.5715 160.9512 161.1945 161.5117 161.8769 162.6582 162.8051 162.9953 163.1801 163.8079 164.0663 164.8745 166.1084 167.3345 168.7259 171.5295 171.7149 172.4528 177.0033 178.9501 181.3314 186.1511 186.7094 188.4650 189.1671 191.9760 192.5886 197.1995 198.7495 205.5008 211.1807 221.6796 223.0065 223.5265 227.3438 229.5591 294.9795 297.4585 312.6022 617.2526 627.0975 627.4913 629.5424 634.0508 635.0512 636.9547 638.7803 639.9268 641.1891 642.9469 643.7154 645.4972 648.2928 649.5705 652.3227 655.9066 711.8183 879.8434 894.2893 905.2501 1213.9405</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="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.107027 -0.465364 0.089797 -0.022443 -0.366139 0.363467 0.275413 -0.069614 -0.267636 -0.198731 -0.170712 -0.087604 -0.366081 -0.362658 0.009553 0.161762 -0.214395 -0.199583 -0.165620 -0.165578 0.192015 0.103245 0.104244 0.081508 0.099510 0.090974 0.093064 0.138618 0.165359 0.084201 0.103303 0.112371 0.102898 0.097824 0.113909 0.096602 0.093036 0.235830 0.193504 0.144930 0.142101 0.143062 0.143995 0.202551 0.250536</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1070 8.4654 6.9102 7.0224 7.3661 5.6365 5.7246 6.0696 6.2676 6.1987 6.1707 6.0876 6.3661 6.3627 5.9904 5.8382 6.2144 6.1996 6.1656 6.1656 5.8080 5.8968 0.8958 0.9185 0.9005 0.9090 0.9069 0.8614 0.8346 0.9158 0.8967 0.8876 0.8971 0.9022 0.8861 0.9034 0.9070 0.7642 0.8065 0.8551 0.8579 0.8569 0.8560 0.7974 0.7495</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.1070 -0.4654 0.0898 -0.0224 -0.3661 0.3635 0.2754 -0.0696 -0.2676 -0.1987 -0.1707 -0.0876 -0.3661 -0.3627 0.0096 0.1618 -0.2144 -0.1996 -0.1656 -0.1656 0.1920 0.1032 0.1042 0.0815 0.0995 0.0910 0.0931 0.1386 0.1654 0.0842 0.1033 0.1124 0.1029 0.0978 0.1139 0.0966 0.0930 0.2358 0.1935 0.1449 0.1421 0.1431 0.1440 0.2026 0.2505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1976 1.9642 3.3908 3.4744 3.0302 3.8588 3.6838 3.8762 4.0021 3.9086 3.8594 3.7883 3.9585 3.9298 3.5486 3.9863 3.9726 3.9565 3.9974 4.0011 3.9462 3.8075 1.0122 1.0147 1.0022 1.0109 1.0052 0.9906 0.9919 1.0327 1.0137 0.9996 1.0047 0.9993 1.0030 1.0142 1.0018 1.0096 0.9831 1.0031 1.0054 1.0062 1.0055 0.9745 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1976 1.9642 3.3908 3.4744 3.0302 3.8588 3.6838 3.8762 4.0021 3.9086 3.8594 3.7883 3.9585 3.9298 3.5486 3.9863 3.9726 3.9565 3.9974 4.0011 3.9462 3.8075 1.0122 1.0147 1.0022 1.0109 1.0052 0.9906 0.9919 1.0327 1.0137 0.9996 1.0047 0.9993 1.0030 1.0142 1.0018 1.0096 0.9831 1.0031 1.0054 1.0062 1.0055 0.9745 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9915 0.8674 0.9704 1.0013 0.8502 1.4019 1.4039 0.9092 1.4713 1.4702 0.9938 0.9986 0.8375 0.9163 0.8996 0.8816 0.9196 0.8809 0.9940 0.9332 1.0094 1.0254 1.0160 0.9961 1.0052 0.9772 0.8152 1.0309 1.0058 0.9909 0.9939 0.9891 0.9962 0.9944 0.9883 1.3473 1.3311 0.9489 1.4777 0.9896 1.4608 0.9948 1.3645 0.9832 1.3807 0.9828 0.9410</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026128214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.317897852686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.07879 -24.41764 3.66115 -13.50290 7.93496 -5.56794 4.94358 -3.02265 1.92093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.93513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.62769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
