<?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="3.168905"
                        y3="-0.431328"
                        z3="-2.014941"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.567661"
                        y3="0.733039"
                        z3="0.542734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.286342"
                        y3="-2.282715"
                        z3="-0.125469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.534079"
                        y3="-1.585003"
                        z3="1.992016"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.582089"
                        y3="0.487383"
                        z3="-0.309912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.701518"
                        y3="1.48199"
                        z3="0.759048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.388259"
                        y3="2.253992"
                        z3="0.88327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.261155"
                        y3="1.086267"
                        z3="-1.596078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.983038"
                        y3="2.909794"
                        z3="-0.430899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.957873"
                        y3="1.868831"
                        z3="-1.541338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.741657"
                        y3="-0.386791"
                        z3="-0.387898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.899096"
                        y3="2.428226"
                        z3="0.628812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.476215"
                        y3="-1.73339"
                        z3="-1.054024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649632"
                        y3="-2.716801"
                        z3="-0.25262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.887607"
                        y3="-1.671896"
                        z3="0.972973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.487693"
                        y3="-1.124491"
                        z3="0.843154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.136034"
                        y3="-1.074782"
                        z3="-0.385526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.112956"
                        y3="-0.608686"
                        z3="1.973653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.392816"
                        y3="-0.504491"
                        z3="-0.480945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.371541"
                        y3="-0.0461"
                        z3="1.879504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.012578"
                        y3="0.013772"
                        z3="0.65123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.840991"
                        y3="0.919115"
                        z3="1.687647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.600828"
                        y3="1.561595"
                        z3="1.194939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.481094"
                        y3="2.999165"
                        z3="1.676889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069973"
                        y3="1.744007"
                        z3="-1.956421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.168532"
                        y3="0.294216"
                        z3="-2.342006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.003767"
                        y3="3.38291"
                        z3="-0.329047"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.685177"
                        y3="3.708496"
                        z3="-0.687707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.782895"
                        y3="2.338764"
                        z3="-2.511654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.128885"
                        y3="1.175345"
                        z3="-1.372147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.102792"
                        y3="-0.571192"
                        z3="0.628348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.577215"
                        y3="0.093959"
                        z3="-0.920256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.941893"
                        y3="3.091435"
                        z3="1.494203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.851925"
                        y3="3.058192"
                        z3="-0.260042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.843557"
                        y3="1.883598"
                        z3="0.595011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.442439"
                        y3="-2.218169"
                        z3="-1.217493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.03968"
                        y3="-1.606153"
                        z3="-2.047778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.596039"
                        y3="-3.671943"
                        z3="-0.773503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.089414"
                        y3="-2.89804"
                        z3="0.728377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.667917"
                        y3="-1.461339"
                        z3="-1.27955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.620474"
                        y3="-0.638847"
                        z3="2.935518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.856227"
                        y3="0.35448"
                        z3="2.759018"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.1689,-.4313,-2.0149;4.5677,.733,.5427;-1.2863,-2.2827,-.1255;-1.5341,-1.585,1.992;-2.5821,.4874,-.3099;-2.7015,1.482,.759;-1.3883,2.254,.8833;-2.2612,1.0863,-1.5961;-.983,2.9098,-.4309;-.9579,1.8688,-1.5413;-3.7417,-.3868,-.3879;-3.8991,2.4282,.6288;-3.4762,-1.7334,-1.054;-2.6496,-2.7168,-.2526;-.8876,-1.6719,.973;.4877,-1.1245,.8432;1.136,-1.0748,-.3855;1.113,-.6087,1.9737;2.3928,-.5045,-.4809;2.3715,-.0461,1.8795;3.0126,.0138,.6512;-2.841,.9191,1.6876;-.6008,1.5616,1.1949;-1.4811,2.9992,1.6769;-3.07,1.744,-1.9564;-2.1685,.2942,-2.342;-.0038,3.3829,-.329;-1.6852,3.7085,-.6877;-.7829,2.3388,-2.5117;-.1289,1.1753,-1.3721;-4.1028,-.5712,.6283;-4.5772,.094,-.9203;-3.9419,3.0914,1.4942;-3.8519,3.0582,-.26;-4.8436,1.8836,.595;-4.4424,-2.2182,-1.2175;-3.0397,-1.6062,-2.0478;-2.596,-3.6719,-.7735;-3.0894,-2.898,.7284;.6679,-1.4613,-1.2795;.6205,-.6388,2.9355;2.8562,.3545,2.759;</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">2088.0083789412 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.579e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="3.168905"
                                 y3="-0.43132824"
                                 z3="-2.01494075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.56766082"
                                 y3="0.73303874"
                                 z3="0.54273401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28634167"
                                 y3="-2.28271546"
                                 z3="-0.12546898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5340786"
                                 y3="-1.58500259"
                                 z3="1.99201618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.58208871"
                                 y3="0.48738303"
                                 z3="-0.30991193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70151792"
                                 y3="1.48199022"
                                 z3="0.75904792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.38825857"
                                 y3="2.25399243"
                                 z3="0.88327047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26115488"
                                 y3="1.08626739"
                                 z3="-1.59607787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98303807"
                                 y3="2.90979441"
                                 z3="-0.43089935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.957873"
                                 y3="1.8688313"
                                 z3="-1.54133787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.74165701"
                                 y3="-0.38679083"
                                 z3="-0.38789797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.89909575"
                                 y3="2.42822601"
                                 z3="0.62881225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.47621479"
                                 y3="-1.73339024"
                                 z3="-1.05402398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6496317"
                                 y3="-2.7168008"
                                 z3="-0.25262019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88760721"
                                 y3="-1.67189603"
                                 z3="0.97297283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48769258"
                                 y3="-1.12449108"
                                 z3="0.84315361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13603441"
                                 y3="-1.07478172"
                                 z3="-0.38552579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11295623"
                                 y3="-0.60868639"
                                 z3="1.97365337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39281626"
                                 y3="-0.50449066"
                                 z3="-0.480945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37154064"
                                 y3="-0.0460998"
                                 z3="1.87950426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01257757"
                                 y3="0.01377166"
                                 z3="0.65122981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.84099097"
                                 y3="0.91911522"
                                 z3="1.68764715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.60082832"
                                 y3="1.56159478"
                                 z3="1.19493863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48109445"
                                 y3="2.9991649"
                                 z3="1.676889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06997348"
                                 y3="1.74400678"
                                 z3="-1.95642125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16853162"
                                 y3="0.29421563"
                                 z3="-2.34200596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.0037668"
                                 y3="3.38291037"
                                 z3="-0.3290471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68517683"
                                 y3="3.70849574"
                                 z3="-0.68770686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.78289525"
                                 y3="2.33876372"
                                 z3="-2.51165448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12888511"
                                 y3="1.17534496"
                                 z3="-1.37214725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10279164"
                                 y3="-0.57119242"
                                 z3="0.6283477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57721474"
                                 y3="0.09395893"
                                 z3="-0.92025646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.94189313"
                                 y3="3.09143502"
                                 z3="1.4942033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.85192486"
                                 y3="3.0581917"
                                 z3="-0.26004163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84355721"
                                 y3="1.88359775"
                                 z3="0.5950106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.44243867"
                                 y3="-2.2181693"
                                 z3="-1.21749314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.03968003"
                                 y3="-1.60615323"
                                 z3="-2.04777755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59603917"
                                 y3="-3.67194288"
                                 z3="-0.77350266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.08941442"
                                 y3="-2.89804025"
                                 z3="0.72837729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.66791695"
                                 y3="-1.46133942"
                                 z3="-1.27955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6204744"
                                 y3="-0.6388471"
                                 z3="2.93551758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85622725"
                                 y3="0.35448031"
                                 z3="2.75901834">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.1689,-.4313,-2.0149;4.5677,.733,.5427;-1.2863,-2.2827,-.1255;-1.5341,-1.585,1.992;-2.5821,.4874,-.3099;-2.7015,1.482,.759;-1.3883,2.254,.8833;-2.2612,1.0863,-1.5961;-.983,2.9098,-.4309;-.9579,1.8688,-1.5413;-3.7417,-.3868,-.3879;-3.8991,2.4282,.6288;-3.4762,-1.7334,-1.054;-2.6496,-2.7168,-.2526;-.8876,-1.6719,.973;.4877,-1.1245,.8432;1.136,-1.0748,-.3855;1.113,-.6087,1.9737;2.3928,-.5045,-.4809;2.3715,-.0461,1.8795;3.0126,.0138,.6512;-2.841,.9191,1.6876;-.6008,1.5616,1.1949;-1.4811,2.9992,1.6769;-3.07,1.744,-1.9564;-2.1685,.2942,-2.342;-.0038,3.3829,-.329;-1.6852,3.7085,-.6877;-.7829,2.3388,-2.5117;-.1289,1.1753,-1.3721;-4.1028,-.5712,.6283;-4.5772,.094,-.9203;-3.9419,3.0914,1.4942;-3.8519,3.0582,-.26;-4.8436,1.8836,.595;-4.4424,-2.2182,-1.2175;-3.0397,-1.6062,-2.0478;-2.596,-3.6719,-.7735;-3.0894,-2.898,.7284;.6679,-1.4613,-1.2795;.6205,-.6388,2.9355;2.8562,.3545,2.759;</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="3.168905"
                        y3="-0.431328"
                        z3="-2.014941"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.567661"
                        y3="0.733039"
                        z3="0.542734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.286342"
                        y3="-2.282715"
                        z3="-0.125469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.534079"
                        y3="-1.585003"
                        z3="1.992016"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.582089"
                        y3="0.487383"
                        z3="-0.309912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.701518"
                        y3="1.48199"
                        z3="0.759048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.388259"
                        y3="2.253992"
                        z3="0.88327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.261155"
                        y3="1.086267"
                        z3="-1.596078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.983038"
                        y3="2.909794"
                        z3="-0.430899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.957873"
                        y3="1.868831"
                        z3="-1.541338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.741657"
                        y3="-0.386791"
                        z3="-0.387898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.899096"
                        y3="2.428226"
                        z3="0.628812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.476215"
                        y3="-1.73339"
                        z3="-1.054024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.649632"
                        y3="-2.716801"
                        z3="-0.25262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.887607"
                        y3="-1.671896"
                        z3="0.972973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.487693"
                        y3="-1.124491"
                        z3="0.843154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.136034"
                        y3="-1.074782"
                        z3="-0.385526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.112956"
                        y3="-0.608686"
                        z3="1.973653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.392816"
                        y3="-0.504491"
                        z3="-0.480945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.371541"
                        y3="-0.0461"
                        z3="1.879504"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.012578"
                        y3="0.013772"
                        z3="0.65123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.840991"
                        y3="0.919115"
                        z3="1.687647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.600828"
                        y3="1.561595"
                        z3="1.194939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.481094"
                        y3="2.999165"
                        z3="1.676889"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.069973"
                        y3="1.744007"
                        z3="-1.956421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.168532"
                        y3="0.294216"
                        z3="-2.342006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.003767"
                        y3="3.38291"
                        z3="-0.329047"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.685177"
                        y3="3.708496"
                        z3="-0.687707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.782895"
                        y3="2.338764"
                        z3="-2.511654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.128885"
                        y3="1.175345"
                        z3="-1.372147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.102792"
                        y3="-0.571192"
                        z3="0.628348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.577215"
                        y3="0.093959"
                        z3="-0.920256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.941893"
                        y3="3.091435"
                        z3="1.494203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.851925"
                        y3="3.058192"
                        z3="-0.260042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.843557"
                        y3="1.883598"
                        z3="0.595011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.442439"
                        y3="-2.218169"
                        z3="-1.217493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.03968"
                        y3="-1.606153"
                        z3="-2.047778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.596039"
                        y3="-3.671943"
                        z3="-0.773503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.089414"
                        y3="-2.89804"
                        z3="0.728377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.667917"
                        y3="-1.461339"
                        z3="-1.27955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.620474"
                        y3="-0.638847"
                        z3="2.935518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.856227"
                        y3="0.35448"
                        z3="2.759018"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.1689,-.4313,-2.0149;4.5677,.733,.5427;-1.2863,-2.2827,-.1255;-1.5341,-1.585,1.992;-2.5821,.4874,-.3099;-2.7015,1.482,.759;-1.3883,2.254,.8833;-2.2612,1.0863,-1.5961;-.983,2.9098,-.4309;-.9579,1.8688,-1.5413;-3.7417,-.3868,-.3879;-3.8991,2.4282,.6288;-3.4762,-1.7334,-1.054;-2.6496,-2.7168,-.2526;-.8876,-1.6719,.973;.4877,-1.1245,.8432;1.136,-1.0748,-.3855;1.113,-.6087,1.9737;2.3928,-.5045,-.4809;2.3715,-.0461,1.8795;3.0126,.0138,.6512;-2.841,.9191,1.6876;-.6008,1.5616,1.1949;-1.4811,2.9992,1.6769;-3.07,1.744,-1.9564;-2.1685,.2942,-2.342;-.0038,3.3829,-.329;-1.6852,3.7085,-.6877;-.7829,2.3388,-2.5117;-.1289,1.1753,-1.3721;-4.1028,-.5712,.6283;-4.5772,.094,-.9203;-3.9419,3.0914,1.4942;-3.8519,3.0582,-.26;-4.8436,1.8836,.595;-4.4424,-2.2182,-1.2175;-3.0397,-1.6062,-2.0478;-2.596,-3.6719,-.7735;-3.0894,-2.898,.7284;.6679,-1.4613,-1.2795;.6205,-.6388,2.9355;2.8562,.3545,2.759;</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">2426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368.9114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.2521</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! (  0.4s)</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">-1748.07335561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.00837894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3836.08173455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6548.94356721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.86183266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01924986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10185308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02849747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999687773160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999687773160</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999375546320</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.693567305489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.3550 142.6640 142.7772 143.0701 143.3178 143.5864 144.1306 144.5541 144.7083 144.9316 145.7167 145.7940 146.4504 146.8686 147.1374 147.7761 147.7856 148.2936 148.4150 148.8263 149.0042 149.5841 149.8635 149.9982 150.1489 150.1978 150.6310 150.8521 151.2195 151.7713 151.8853 152.2790 152.4858 152.6851 152.9204 153.0697 153.0793 153.2491 153.5755 153.6999 153.9339 154.3085 154.4116 154.7625 155.1139 155.2558 155.3376 155.5715 155.8372 156.1327 156.1993 156.7397 156.9828 157.5288 157.6711 158.1028 158.4926 158.6623 159.2006 159.3929 160.0605 160.2310 160.7661 160.9318 161.0980 161.3149 162.1379 162.2898 162.3591 163.3105 164.2763 164.4659 165.3518 165.5202 168.9315 169.7866 170.3715 171.4061 172.7120 172.9014 174.8228 177.3127 178.9660 180.6037 182.5334 185.8356 187.6947 189.3045 193.3999 194.7634 196.0529 198.7662 205.8872 208.2239 221.1664 221.8171 222.0634 222.8396 223.7354 224.2218 226.3228 227.8305 228.5050 231.0470 294.4865 295.3836 297.2904 298.0032 310.9757 314.4640 612.9323 624.5108 627.9568 634.5569 636.1321 637.0566 638.4600 640.9464 641.9508 642.5087 643.4470 644.2278 645.0148 645.1108 649.9290 653.4880 708.2518 721.9808 902.7506 1200.6339 1211.6172</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">-0.063901 -0.057306 -0.280262 -0.484864 -0.184281 0.107653 -0.150552 -0.151067 -0.124518 -0.132154 -0.110183 -0.331611 -0.124651 0.014872 0.506303 -0.004956 -0.195886 -0.161547 0.079613 -0.108626 0.042360 0.056397 0.051705 0.081341 0.084199 0.098148 0.073305 0.076698 0.079680 0.052723 0.096828 0.081590 0.095705 0.087708 0.094620 0.086719 0.073681 0.117094 0.097998 0.137358 0.144387 0.147683</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">17.0639 17.0573 8.2803 8.4849 7.1843 5.8923 6.1506 6.1511 6.1245 6.1322 6.1102 6.3316 6.1247 5.9851 5.4937 6.0050 6.1959 6.1615 5.9204 6.1086 5.9576 0.9436 0.9483 0.9187 0.9158 0.9019 0.9267 0.9233 0.9203 0.9473 0.9032 0.9184 0.9043 0.9123 0.9054 0.9133 0.9263 0.8829 0.9020 0.8626 0.8556 0.8523</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">-0.0639 -0.0573 -0.2803 -0.4849 -0.1843 0.1077 -0.1506 -0.1511 -0.1245 -0.1322 -0.1102 -0.3316 -0.1247 0.0149 0.5063 -0.0050 -0.1959 -0.1615 0.0796 -0.1086 0.0424 0.0564 0.0517 0.0813 0.0842 0.0981 0.0733 0.0767 0.0797 0.0527 0.0968 0.0816 0.0957 0.0877 0.0946 0.0867 0.0737 0.1171 0.0980 0.1374 0.1444 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2536 1.2634 2.1330 2.0084 2.8378 3.8835 3.9261 3.9554 3.8656 3.9208 3.8988 3.9517 3.8930 3.8270 4.1378 3.5012 4.0411 4.0048 3.9138 3.9802 3.9608 1.0113 1.0309 1.0146 1.0053 0.9980 1.0131 1.0070 1.0170 1.0187 0.9982 1.0046 1.0079 0.9984 1.0021 1.0176 1.0180 0.9988 1.0216 1.0369 1.0226 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2536 1.2634 2.1330 2.0084 2.8378 3.8835 3.9261 3.9554 3.8656 3.9208 3.8988 3.9517 3.8930 3.8270 4.1378 3.5012 4.0411 4.0048 3.9138 3.9802 3.9608 1.0113 1.0309 1.0146 1.0053 0.9980 1.0131 1.0070 1.0170 1.0187 0.9982 1.0046 1.0079 0.9984 1.0021 1.0176 1.0180 0.9988 1.0216 1.0369 1.0226 1.0044</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">1.1163 1.1113 0.8449 1.2318 1.8672 0.9478 0.9149 0.9171 0.9426 0.9213 1.0055 0.9261 1.0133 1.0154 0.9473 0.9956 0.9968 0.9208 1.0101 1.0131 1.0128 1.0166 0.9300 0.9977 0.9922 0.9992 0.9929 0.9964 0.9560 0.9999 1.0092 0.9899 0.9971 0.9397 1.3607 1.3256 1.4157 0.9828 1.4778 0.9889 1.3205 1.3825 0.9693</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">-0.025679364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.099034975648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.88910 49.79836 -1.09073 12.47949 -12.54272 -0.06324 0.08185 -0.63898 -0.55713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
