<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.824109"
                        y3="-0.42592"
                        z3="2.367029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.604611"
                        y3="0.593655"
                        z3="-0.495613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.454476"
                        y3="-2.082348"
                        z3="-0.588267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.064959"
                        y3="-2.282407"
                        z3="1.603725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.794669"
                        y3="0.639543"
                        z3="-0.951787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.458452"
                        y3="1.262151"
                        z3="0.332536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.186862"
                        y3="2.098533"
                        z3="0.18122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.969111"
                        y3="1.615635"
                        z3="-2.016256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.304025"
                        y3="3.13634"
                        z3="-0.926443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.718271"
                        y3="2.45392"
                        z3="-2.221762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.933053"
                        y3="-0.261934"
                        z3="-0.897318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.586106"
                        y3="2.079405"
                        z3="0.971247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.779798"
                        y3="-1.471954"
                        z3="0.015345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812461"
                        y3="-2.536703"
                        z3="-0.464376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.71677"
                        y3="-1.949947"
                        z3="0.492771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.607284"
                        y3="-1.339067"
                        z3="0.203803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.498099"
                        y3="-1.187006"
                        z3="1.259829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.960409"
                        y3="-0.888243"
                        z3="-1.065598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.728772"
                        y3="-0.591593"
                        z3="1.050616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191667"
                        y3="-0.295185"
                        z3="-1.27456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078295"
                        y3="-0.142906"
                        z3="-0.219495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.219231"
                        y3="0.45724"
                        z3="1.033006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.346464"
                        y3="1.434104"
                        z3="-0.03987"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.961268"
                        y3="2.575323"
                        z3="1.138122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.830006"
                        y3="2.281643"
                        z3="-1.838793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.196087"
                        y3="1.073457"
                        z3="-2.937793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.354696"
                        y3="3.661422"
                        z3="-1.053616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.04379"
                        y3="3.896639"
                        z3="-0.658441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.903266"
                        y3="3.187597"
                        z3="-3.009505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.90569"
                        y3="1.809874"
                        z3="-2.573297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.859892"
                        y3="0.260373"
                        z3="-0.612837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.107664"
                        y3="-0.628249"
                        z3="-1.913703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.464837"
                        y3="1.468896"
                        z3="1.183971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.248043"
                        y3="2.492504"
                        z3="1.922937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.911934"
                        y3="2.916264"
                        z3="0.351931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.56725"
                        y3="-1.179543"
                        z3="1.045393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.753747"
                        y3="-1.967915"
                        z3="0.052386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.077882"
                        y3="-2.856557"
                        z3="-1.47138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.851452"
                        y3="-3.414061"
                        z3="0.183462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236333"
                        y3="-1.529006"
                        z3="2.251952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.284024"
                        y3="-0.983592"
                        z3="-1.902563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.462917"
                        y3="0.055508"
                        z3="-2.260573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.8241,-.4259,2.367;4.6046,.5937,-.4956;-1.4545,-2.0823,-.5883;-1.065,-2.2824,1.6037;-2.7947,.6395,-.9518;-2.4585,1.2622,.3325;-1.1869,2.0985,.1812;-2.9691,1.6156,-2.0163;-1.304,3.1363,-.9264;-1.7183,2.4539,-2.2218;-3.9331,-.2619,-.8973;-3.5861,2.0794,.9712;-3.7798,-1.472,.0153;-2.8125,-2.5367,-.4644;-.7168,-1.9499,.4928;.6073,-1.3391,.2038;1.4981,-1.187,1.2598;.9604,-.8882,-1.0656;2.7288,-.5916,1.0506;2.1917,-.2952,-1.2746;3.0783,-.1429,-.2195;-2.2192,.4572,1.033;-.3465,1.4341,-.0399;-.9613,2.5753,1.1381;-3.83,2.2816,-1.8388;-3.1961,1.0735,-2.9378;-.3547,3.6614,-1.0536;-2.0438,3.8966,-.6584;-1.9033,3.1876,-3.0095;-.9057,1.8099,-2.5733;-4.8599,.2604,-.6128;-4.1077,-.6282,-1.9137;-4.4648,1.4689,1.184;-3.248,2.4925,1.9229;-3.9119,2.9163,.3519;-3.5673,-1.1795,1.0454;-4.7537,-1.9679,.0524;-3.0779,-2.8566,-1.4714;-2.8515,-3.4141,.1835;1.2363,-1.529,2.252;.284,-.9836,-1.9026;2.4629,.0555,-2.2606;</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">1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2042.4192742667 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">7.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="3.82410897"
                                 y3="-0.42591973"
                                 z3="2.36702866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60461118"
                                 y3="0.59365512"
                                 z3="-0.4956125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45447597"
                                 y3="-2.08234811"
                                 z3="-0.58826738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06495891"
                                 y3="-2.28240721"
                                 z3="1.60372462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.7946689"
                                 y3="0.63954313"
                                 z3="-0.9517865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.45845161"
                                 y3="1.26215103"
                                 z3="0.33253595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18686201"
                                 y3="2.09853259"
                                 z3="0.1812199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96911135"
                                 y3="1.61563465"
                                 z3="-2.01625607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.30402506"
                                 y3="3.13634046"
                                 z3="-0.92644273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.71827146"
                                 y3="2.45392037"
                                 z3="-2.22176228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.93305297"
                                 y3="-0.26193413"
                                 z3="-0.89731792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.58610633"
                                 y3="2.07940464"
                                 z3="0.97124707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77979782"
                                 y3="-1.47195404"
                                 z3="0.01534482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81246099"
                                 y3="-2.5367029"
                                 z3="-0.46437629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71677019"
                                 y3="-1.94994718"
                                 z3="0.4927707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60728393"
                                 y3="-1.33906729"
                                 z3="0.20380257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49809924"
                                 y3="-1.18700608"
                                 z3="1.25982919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96040868"
                                 y3="-0.88824313"
                                 z3="-1.06559776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72877182"
                                 y3="-0.59159252"
                                 z3="1.05061649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.19166748"
                                 y3="-0.2951847"
                                 z3="-1.27456007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07829532"
                                 y3="-0.14290571"
                                 z3="-0.21949543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.21923073"
                                 y3="0.45724026"
                                 z3="1.03300568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.34646395"
                                 y3="1.43410387"
                                 z3="-0.03987012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.96126769"
                                 y3="2.57532291"
                                 z3="1.13812154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.83000642"
                                 y3="2.2816431"
                                 z3="-1.83879272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19608669"
                                 y3="1.07345664"
                                 z3="-2.93779263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.35469595"
                                 y3="3.66142181"
                                 z3="-1.05361586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0437897"
                                 y3="3.89663928"
                                 z3="-0.65844125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90326554"
                                 y3="3.18759703"
                                 z3="-3.00950508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.90568993"
                                 y3="1.8098738"
                                 z3="-2.57329746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8598924"
                                 y3="0.2603727"
                                 z3="-0.6128374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.10766375"
                                 y3="-0.628249"
                                 z3="-1.91370341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46483749"
                                 y3="1.46889567"
                                 z3="1.18397129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24804299"
                                 y3="2.49250375"
                                 z3="1.92293713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.91193402"
                                 y3="2.9162639"
                                 z3="0.35193088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56724982"
                                 y3="-1.17954267"
                                 z3="1.04539296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.75374713"
                                 y3="-1.96791456"
                                 z3="0.05238577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.07788173"
                                 y3="-2.85655664"
                                 z3="-1.47137987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.85145244"
                                 y3="-3.41406078"
                                 z3="0.18346185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.23633328"
                                 y3="-1.52900566"
                                 z3="2.25195185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2840235"
                                 y3="-0.98359157"
                                 z3="-1.90256346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46291692"
                                 y3="0.05550836"
                                 z3="-2.26057303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.8241,-.4259,2.367;4.6046,.5937,-.4956;-1.4545,-2.0823,-.5883;-1.065,-2.2824,1.6037;-2.7947,.6395,-.9518;-2.4585,1.2622,.3325;-1.1869,2.0985,.1812;-2.9691,1.6156,-2.0163;-1.304,3.1363,-.9264;-1.7183,2.4539,-2.2218;-3.9331,-.2619,-.8973;-3.5861,2.0794,.9712;-3.7798,-1.472,.0153;-2.8125,-2.5367,-.4644;-.7168,-1.9499,.4928;.6073,-1.3391,.2038;1.4981,-1.187,1.2598;.9604,-.8882,-1.0656;2.7288,-.5916,1.0506;2.1917,-.2952,-1.2746;3.0783,-.1429,-.2195;-2.2192,.4572,1.033;-.3465,1.4341,-.0399;-.9613,2.5753,1.1381;-3.83,2.2816,-1.8388;-3.1961,1.0735,-2.9378;-.3547,3.6614,-1.0536;-2.0438,3.8966,-.6584;-1.9033,3.1876,-3.0095;-.9057,1.8099,-2.5733;-4.8599,.2604,-.6128;-4.1077,-.6282,-1.9137;-4.4648,1.4689,1.184;-3.248,2.4925,1.9229;-3.9119,2.9163,.3519;-3.5672,-1.1795,1.0454;-4.7537,-1.9679,.0524;-3.0779,-2.8566,-1.4714;-2.8515,-3.4141,.1835;1.2363,-1.529,2.252;.284,-.9836,-1.9026;2.4629,.0555,-2.2606;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.824109"
                        y3="-0.42592"
                        z3="2.367029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.604611"
                        y3="0.593655"
                        z3="-0.495613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.454476"
                        y3="-2.082348"
                        z3="-0.588267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.064959"
                        y3="-2.282407"
                        z3="1.603725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.794669"
                        y3="0.639543"
                        z3="-0.951787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.458452"
                        y3="1.262151"
                        z3="0.332536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.186862"
                        y3="2.098533"
                        z3="0.18122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.969111"
                        y3="1.615635"
                        z3="-2.016256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.304025"
                        y3="3.13634"
                        z3="-0.926443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.718271"
                        y3="2.45392"
                        z3="-2.221762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.933053"
                        y3="-0.261934"
                        z3="-0.897318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.586106"
                        y3="2.079405"
                        z3="0.971247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.779798"
                        y3="-1.471954"
                        z3="0.015345"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812461"
                        y3="-2.536703"
                        z3="-0.464376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.71677"
                        y3="-1.949947"
                        z3="0.492771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.607284"
                        y3="-1.339067"
                        z3="0.203803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.498099"
                        y3="-1.187006"
                        z3="1.259829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.960409"
                        y3="-0.888243"
                        z3="-1.065598"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.728772"
                        y3="-0.591593"
                        z3="1.050616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191667"
                        y3="-0.295185"
                        z3="-1.27456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078295"
                        y3="-0.142906"
                        z3="-0.219495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.219231"
                        y3="0.45724"
                        z3="1.033006"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.346464"
                        y3="1.434104"
                        z3="-0.03987"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.961268"
                        y3="2.575323"
                        z3="1.138122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.830006"
                        y3="2.281643"
                        z3="-1.838793"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.196087"
                        y3="1.073457"
                        z3="-2.937793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.354696"
                        y3="3.661422"
                        z3="-1.053616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.04379"
                        y3="3.896639"
                        z3="-0.658441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.903266"
                        y3="3.187597"
                        z3="-3.009505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.90569"
                        y3="1.809874"
                        z3="-2.573297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.859892"
                        y3="0.260373"
                        z3="-0.612837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.107664"
                        y3="-0.628249"
                        z3="-1.913703"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.464837"
                        y3="1.468896"
                        z3="1.183971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.248043"
                        y3="2.492504"
                        z3="1.922937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.911934"
                        y3="2.916264"
                        z3="0.351931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.56725"
                        y3="-1.179543"
                        z3="1.045393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.753747"
                        y3="-1.967915"
                        z3="0.052386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.077882"
                        y3="-2.856557"
                        z3="-1.47138"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.851452"
                        y3="-3.414061"
                        z3="0.183462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236333"
                        y3="-1.529006"
                        z3="2.251952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.284024"
                        y3="-0.983592"
                        z3="-1.902563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.462917"
                        y3="0.055508"
                        z3="-2.260573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.8241,-.4259,2.367;4.6046,.5937,-.4956;-1.4545,-2.0823,-.5883;-1.065,-2.2824,1.6037;-2.7947,.6395,-.9518;-2.4585,1.2622,.3325;-1.1869,2.0985,.1812;-2.9691,1.6156,-2.0163;-1.304,3.1363,-.9264;-1.7183,2.4539,-2.2218;-3.9331,-.2619,-.8973;-3.5861,2.0794,.9712;-3.7798,-1.472,.0153;-2.8125,-2.5367,-.4644;-.7168,-1.9499,.4928;.6073,-1.3391,.2038;1.4981,-1.187,1.2598;.9604,-.8882,-1.0656;2.7288,-.5916,1.0506;2.1917,-.2952,-1.2746;3.0783,-.1429,-.2195;-2.2192,.4572,1.033;-.3465,1.4341,-.0399;-.9613,2.5753,1.1381;-3.83,2.2816,-1.8388;-3.1961,1.0735,-2.9378;-.3547,3.6614,-1.0536;-2.0438,3.8966,-.6584;-1.9033,3.1876,-3.0095;-.9057,1.8099,-2.5733;-4.8599,.2604,-.6128;-4.1077,-.6282,-1.9137;-4.4648,1.4689,1.184;-3.248,2.4925,1.9229;-3.9119,2.9163,.3519;-3.5673,-1.1795,1.0454;-4.7537,-1.9679,.0524;-3.0779,-2.8566,-1.4714;-2.8515,-3.4141,.1835;1.2363,-1.529,2.252;.284,-.9836,-1.9026;2.4629,.0555,-2.2606;</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">2425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373.9078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.8212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.07458034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2042.41927427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3790.49385461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6457.38751331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.89365871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02111413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08918583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01460549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000020455065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000020455065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000040910129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.688439492513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.3114 142.6372 142.6641 142.8913 143.2888 143.7089 144.1270 144.5740 145.4492 145.4825 145.8208 146.0928 146.4682 146.8753 147.0099 147.6075 147.7487 147.9290 148.4740 148.7249 148.9473 149.0455 149.4660 149.9021 150.1114 150.1415 150.2245 150.7568 151.3147 151.5808 151.8215 152.0870 152.4467 152.8115 152.8896 153.0899 153.4270 153.5142 153.6626 153.8153 154.0766 154.1046 154.2907 154.6174 154.9784 155.1267 155.2575 155.6306 155.9567 156.0839 156.4287 156.6216 156.7773 157.3518 157.6305 157.9694 158.1791 158.6102 158.8115 159.1614 159.3879 160.1386 160.3733 160.5728 161.0248 161.4160 161.9500 162.2652 162.5452 163.5271 164.0459 164.2447 164.9436 166.1006 168.5019 169.3832 170.4694 171.1171 172.4923 173.3670 174.2979 176.7801 178.9166 180.4895 181.7404 187.1988 187.8268 188.1003 193.3191 194.1018 195.9334 199.5649 206.2029 208.7189 221.0024 221.7388 221.9219 222.8334 223.7167 224.0469 226.1888 227.7455 228.4899 230.9088 294.3498 295.1668 297.0571 297.8730 310.8152 314.1907 612.5932 624.3695 627.6820 634.2673 636.1099 636.4234 638.9520 640.9357 641.8994 642.1204 642.7831 643.3809 644.6239 645.0332 649.2836 653.2894 707.4663 721.4579 902.7893 1200.2491 1211.6886</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.062230 -0.056238 -0.266156 -0.485704 -0.189424 0.081632 -0.161130 -0.134493 -0.118809 -0.137373 -0.116541 -0.334003 -0.125943 -0.001169 0.522361 0.020342 -0.128503 -0.254388 0.055035 -0.088598 0.046143 0.063664 0.054041 0.081001 0.078743 0.086953 0.074038 0.074497 0.076080 0.056931 0.090912 0.089800 0.094894 0.095510 0.092946 0.084052 0.096434 0.110073 0.115248 0.124688 0.146242 0.148442</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0622 17.0562 8.2662 8.4857 7.1894 5.9184 6.1611 6.1345 6.1188 6.1374 6.1165 6.3340 6.1259 6.0012 5.4776 5.9797 6.1285 6.2544 5.9450 6.0886 5.9539 0.9363 0.9460 0.9190 0.9213 0.9130 0.9260 0.9255 0.9239 0.9431 0.9091 0.9102 0.9051 0.9045 0.9071 0.9159 0.9036 0.8899 0.8848 0.8753 0.8538 0.8516</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0622 -0.0562 -0.2662 -0.4857 -0.1894 0.0816 -0.1611 -0.1345 -0.1188 -0.1374 -0.1165 -0.3340 -0.1259 -0.0012 0.5224 0.0203 -0.1285 -0.2544 0.0550 -0.0886 0.0461 0.0637 0.0540 0.0810 0.0787 0.0870 0.0740 0.0745 0.0761 0.0569 0.0909 0.0898 0.0949 0.0955 0.0929 0.0841 0.0964 0.1101 0.1152 0.1247 0.1462 0.1484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2544 1.2637 2.1444 2.0115 2.8677 3.8982 3.9373 3.9530 3.8618 3.9104 3.9286 3.9626 3.8198 3.8554 4.0685 3.5343 4.0909 4.0522 3.9679 3.9472 3.9626 1.0007 1.0256 1.0150 0.9995 1.0028 1.0136 1.0079 1.0161 1.0190 0.9983 0.9994 1.0007 1.0074 0.9978 1.0190 1.0161 1.0003 1.0101 1.0427 1.0262 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2544 1.2637 2.1444 2.0115 2.8677 3.8982 3.9373 3.9530 3.8618 3.9104 3.9286 3.9626 3.8198 3.8554 4.0685 3.5343 4.0909 4.0522 3.9679 3.9472 3.9626 1.0007 1.0256 1.0150 0.9995 1.0028 1.0136 1.0079 1.0161 1.0190 0.9983 0.9994 1.0007 1.0074 0.9978 1.0190 1.0161 1.0003 1.0101 1.0427 1.0262 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="43">1.1065 1.1145 0.8517 1.2451 1.8571 0.9502 0.9557 0.9700 0.9309 0.9256 1.0051 0.9304 1.0156 1.0167 0.9493 0.9971 0.9926 0.9224 1.0107 1.0121 1.0109 1.0164 0.9283 1.0055 0.9898 0.9953 0.9994 0.9949 0.9388 1.0089 0.9946 0.9860 1.0016 0.9485 1.4115 1.3093 1.4496 0.9457 1.4637 1.0047 1.3193 1.3800 0.9707</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024031170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.098611508222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.69338 54.16639 -1.52699 14.62359 -14.35099 0.27260 -13.08308 11.54886 -1.53422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54546</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
