<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.410021"
                        y3="-2.302642"
                        z3="-2.058504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.433929"
                        y3="0.428334"
                        z3="0.200456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.547442"
                        y3="-1.172436"
                        z3="-0.814411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.056614"
                        y3="0.418442"
                        z3="-1.578851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.510943"
                        y3="0.117804"
                        z3="1.339764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.784067"
                        y3="-2.560489"
                        z3="0.823873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.683751"
                        y3="-2.915137"
                        z3="1.50925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.192219"
                        y3="-1.236629"
                        z3="0.08297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.552045"
                        y3="-1.565339"
                        z3="-0.026526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.278863"
                        y3="-2.13689"
                        z3="1.089874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.545194"
                        y3="-0.294573"
                        z3="-0.722878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.021136"
                        y3="-0.159605"
                        z3="-0.470902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.63468"
                        y3="-2.300235"
                        z3="1.686293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041208"
                        y3="-3.220083"
                        z3="1.072007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.844222"
                        y3="0.19938"
                        z3="-0.938867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.388306"
                        y3="0.792109"
                        z3="0.34704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950787"
                        y3="-0.995883"
                        z3="-1.068338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.484711"
                        y3="0.879828"
                        z3="0.324318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759319"
                        y3="2.232217"
                        z3="0.327527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.311745"
                        y3="-0.825386"
                        z3="-0.871799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.83795"
                        y3="1.068997"
                        z3="0.543794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.742637"
                        y3="0.209339"
                        z3="-0.059171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.303105"
                        y3="2.794524"
                        z3="1.481733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.582137"
                        y3="3.032893"
                        z3="-0.799908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.661067"
                        y3="4.129949"
                        z3="1.507027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.941621"
                        y3="4.37061"
                        z3="-0.773092"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.48055"
                        y3="4.92033"
                        z3="0.379519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.568512"
                        y3="-2.998715"
                        z3="2.518221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.348506"
                        y3="-2.703665"
                        z3="0.968668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.040263"
                        y3="-1.360509"
                        z3="2.058125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.373522"
                        y3="-3.775913"
                        z3="0.196409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.883039"
                        y3="-3.91162"
                        z3="1.8927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.801861"
                        y3="-2.494054"
                        z3="1.347951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.970904"
                        y3="0.757695"
                        z3="-1.284288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.607347"
                        y3="0.265274"
                        z3="-1.718687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.772692"
                        y3="1.549465"
                        z3="0.789599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.021252"
                        y3="-1.488413"
                        z3="-1.345878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.185698"
                        y3="1.877303"
                        z3="1.171185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.439955"
                        y3="2.175577"
                        z3="2.358024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.155496"
                        y3="2.629859"
                        z3="-1.708938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.080852"
                        y3="4.558425"
                        z3="2.407089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.798101"
                        y3="4.983593"
                        z3="-1.652493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.759153"
                        y3="5.965645"
                        z3="0.400726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.41,-2.3026,-2.0585;6.4339,.4283,.2005;-2.5474,-1.1724,-.8144;.0566,.4184,-1.5789;-3.5109,.1178,1.3398;-1.7841,-2.5605,.8239;-.6838,-2.9151,1.5092;-.1922,-1.2366,.083;-1.552,-1.5653,-.0265;.2789,-2.1369,1.0899;.5452,-.2946,-.7229;2.0211,-.1596,-.4709;1.6347,-2.3002,1.6863;-3.0412,-3.2201,1.072;-2.8442,.1994,-.9389;-3.3883,.7921,.347;2.9508,-.9959,-1.0683;2.4847,.8798,.3243;-3.7593,2.2322,.3275;4.3117,-.8254,-.8718;3.838,1.069,.5438;4.7426,.2093,-.0592;-4.3031,2.7945,1.4817;-3.5821,3.0329,-.7999;-4.6611,4.1299,1.507;-3.9416,4.3706,-.7731;-4.4806,4.9203,.3795;1.5685,-2.9987,2.5182;2.3485,-2.7037,.9687;2.0403,-1.3605,2.0581;-3.3735,-3.7759,.1964;-2.883,-3.9116,1.8927;-3.8019,-2.4941,1.348;-1.9709,.7577,-1.2843;-3.6073,.2653,-1.7187;1.7727,1.5495,.7896;5.0213,-1.4884,-1.3459;4.1857,1.8773,1.1712;-4.44,2.1756,2.358;-3.1555,2.6299,-1.7089;-5.0809,4.5584,2.4071;-3.7981,4.9836,-1.6525;-4.7592,5.9656,.4007;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2674.8003319283 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">6.718e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="2.41002136"
                                 y3="-2.30264214"
                                 z3="-2.05850368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.43392935"
                                 y3="0.42833363"
                                 z3="0.20045623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54744184"
                                 y3="-1.17243617"
                                 z3="-0.81441082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05661355"
                                 y3="0.41844189"
                                 z3="-1.57885081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.51094294"
                                 y3="0.11780422"
                                 z3="1.33976369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.78406672"
                                 y3="-2.56048857"
                                 z3="0.82387311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.68375061"
                                 y3="-2.91513661"
                                 z3="1.50924999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19221941"
                                 y3="-1.23662865"
                                 z3="0.08296994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55204508"
                                 y3="-1.56533922"
                                 z3="-0.02652573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2788632"
                                 y3="-2.13688982"
                                 z3="1.08987429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.54519386"
                                 y3="-0.29457295"
                                 z3="-0.72287783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02113573"
                                 y3="-0.15960507"
                                 z3="-0.47090164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63468001"
                                 y3="-2.30023518"
                                 z3="1.68629296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04120843"
                                 y3="-3.22008293"
                                 z3="1.07200691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84422242"
                                 y3="0.19938032"
                                 z3="-0.9388671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.38830649"
                                 y3="0.79210851"
                                 z3="0.34703983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95078719"
                                 y3="-0.99588285"
                                 z3="-1.06833752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48471069"
                                 y3="0.87982778"
                                 z3="0.3243184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75931868"
                                 y3="2.23221746"
                                 z3="0.32752673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31174451"
                                 y3="-0.82538633"
                                 z3="-0.87179911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83794952"
                                 y3="1.06899721"
                                 z3="0.5437941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.74263729"
                                 y3="0.20933864"
                                 z3="-0.0591709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.30310534"
                                 y3="2.79452392"
                                 z3="1.48173303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58213654"
                                 y3="3.03289345"
                                 z3="-0.79990774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.66106683"
                                 y3="4.1299494"
                                 z3="1.5070267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.94162062"
                                 y3="4.37060965"
                                 z3="-0.77309166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.48054952"
                                 y3="4.92032978"
                                 z3="0.37951879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.56851168"
                                 y3="-2.99871469"
                                 z3="2.51822082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.34850633"
                                 y3="-2.70366542"
                                 z3="0.96866775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04026307"
                                 y3="-1.36050899"
                                 z3="2.05812494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.37352173"
                                 y3="-3.77591311"
                                 z3="0.19640894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.88303943"
                                 y3="-3.91162043"
                                 z3="1.89270007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.8018606"
                                 y3="-2.49405433"
                                 z3="1.3479506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.97090447"
                                 y3="0.75769518"
                                 z3="-1.28428785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60734713"
                                 y3="0.26527431"
                                 z3="-1.71868668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7726916"
                                 y3="1.54946527"
                                 z3="0.78959945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02125245"
                                 y3="-1.48841323"
                                 z3="-1.3458778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.18569779"
                                 y3="1.8773025"
                                 z3="1.17118474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4399546"
                                 y3="2.17557698"
                                 z3="2.35802417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15549562"
                                 y3="2.62985897"
                                 z3="-1.7089377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.08085161"
                                 y3="4.55842546"
                                 z3="2.40708915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.79810101"
                                 y3="4.98359297"
                                 z3="-1.65249326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75915268"
                                 y3="5.96564541"
                                 z3="0.40072636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.41,-2.3026,-2.0585;6.4339,.4283,.2005;-2.5474,-1.1724,-.8144;.0566,.4184,-1.5789;-3.5109,.1178,1.3398;-1.7841,-2.5605,.8239;-.6838,-2.9151,1.5092;-.1922,-1.2366,.083;-1.552,-1.5653,-.0265;.2789,-2.1369,1.0899;.5452,-.2946,-.7229;2.0211,-.1596,-.4709;1.6347,-2.3002,1.6863;-3.0412,-3.2201,1.072;-2.8442,.1994,-.9389;-3.3883,.7921,.347;2.9508,-.9959,-1.0683;2.4847,.8798,.3243;-3.7593,2.2322,.3275;4.3117,-.8254,-.8718;3.8379,1.069,.5438;4.7426,.2093,-.0592;-4.3031,2.7945,1.4817;-3.5821,3.0329,-.7999;-4.6611,4.1299,1.507;-3.9416,4.3706,-.7731;-4.4805,4.9203,.3795;1.5685,-2.9987,2.5182;2.3485,-2.7037,.9687;2.0403,-1.3605,2.0581;-3.3735,-3.7759,.1964;-2.883,-3.9116,1.8927;-3.8019,-2.4941,1.348;-1.9709,.7577,-1.2843;-3.6073,.2653,-1.7187;1.7727,1.5495,.7896;5.0213,-1.4884,-1.3459;4.1857,1.8773,1.1712;-4.44,2.1756,2.358;-3.1555,2.6299,-1.7089;-5.0809,4.5584,2.4071;-3.7981,4.9836,-1.6525;-4.7592,5.9656,.4007;</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>
               </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="2.410021"
                        y3="-2.302642"
                        z3="-2.058504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.433929"
                        y3="0.428334"
                        z3="0.200456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.547442"
                        y3="-1.172436"
                        z3="-0.814411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.056614"
                        y3="0.418442"
                        z3="-1.578851"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.510943"
                        y3="0.117804"
                        z3="1.339764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.784067"
                        y3="-2.560489"
                        z3="0.823873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.683751"
                        y3="-2.915137"
                        z3="1.50925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.192219"
                        y3="-1.236629"
                        z3="0.08297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.552045"
                        y3="-1.565339"
                        z3="-0.026526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.278863"
                        y3="-2.13689"
                        z3="1.089874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.545194"
                        y3="-0.294573"
                        z3="-0.722878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.021136"
                        y3="-0.159605"
                        z3="-0.470902"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.63468"
                        y3="-2.300235"
                        z3="1.686293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041208"
                        y3="-3.220083"
                        z3="1.072007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.844222"
                        y3="0.19938"
                        z3="-0.938867"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.388306"
                        y3="0.792109"
                        z3="0.34704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.950787"
                        y3="-0.995883"
                        z3="-1.068338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.484711"
                        y3="0.879828"
                        z3="0.324318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.759319"
                        y3="2.232217"
                        z3="0.327527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.311745"
                        y3="-0.825386"
                        z3="-0.871799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.83795"
                        y3="1.068997"
                        z3="0.543794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.742637"
                        y3="0.209339"
                        z3="-0.059171"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.303105"
                        y3="2.794524"
                        z3="1.481733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.582137"
                        y3="3.032893"
                        z3="-0.799908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.661067"
                        y3="4.129949"
                        z3="1.507027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.941621"
                        y3="4.37061"
                        z3="-0.773092"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.48055"
                        y3="4.92033"
                        z3="0.379519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.568512"
                        y3="-2.998715"
                        z3="2.518221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.348506"
                        y3="-2.703665"
                        z3="0.968668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.040263"
                        y3="-1.360509"
                        z3="2.058125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.373522"
                        y3="-3.775913"
                        z3="0.196409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.883039"
                        y3="-3.91162"
                        z3="1.8927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.801861"
                        y3="-2.494054"
                        z3="1.347951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.970904"
                        y3="0.757695"
                        z3="-1.284288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.607347"
                        y3="0.265274"
                        z3="-1.718687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.772692"
                        y3="1.549465"
                        z3="0.789599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.021252"
                        y3="-1.488413"
                        z3="-1.345878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.185698"
                        y3="1.877303"
                        z3="1.171185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.439955"
                        y3="2.175577"
                        z3="2.358024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.155496"
                        y3="2.629859"
                        z3="-1.708938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.080852"
                        y3="4.558425"
                        z3="2.407089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.798101"
                        y3="4.983593"
                        z3="-1.652493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.759153"
                        y3="5.965645"
                        z3="0.400726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.41,-2.3026,-2.0585;6.4339,.4283,.2005;-2.5474,-1.1724,-.8144;.0566,.4184,-1.5789;-3.5109,.1178,1.3398;-1.7841,-2.5605,.8239;-.6838,-2.9151,1.5092;-.1922,-1.2366,.083;-1.552,-1.5653,-.0265;.2789,-2.1369,1.0899;.5452,-.2946,-.7229;2.0211,-.1596,-.4709;1.6347,-2.3002,1.6863;-3.0412,-3.2201,1.072;-2.8442,.1994,-.9389;-3.3883,.7921,.347;2.9508,-.9959,-1.0683;2.4847,.8798,.3243;-3.7593,2.2322,.3275;4.3117,-.8254,-.8718;3.838,1.069,.5438;4.7426,.2093,-.0592;-4.3031,2.7945,1.4817;-3.5821,3.0329,-.7999;-4.6611,4.1299,1.507;-3.9416,4.3706,-.7731;-4.4806,4.9203,.3795;1.5685,-2.9987,2.5182;2.3485,-2.7037,.9687;2.0403,-1.3605,2.0581;-3.3735,-3.7759,.1964;-2.883,-3.9116,1.8927;-3.8019,-2.4941,1.348;-1.9709,.7577,-1.2843;-3.6073,.2653,-1.7187;1.7727,1.5495,.7896;5.0213,-1.4884,-1.3459;4.1857,1.8773,1.1712;-4.44,2.1756,2.358;-3.1555,2.6299,-1.7089;-5.0809,4.5584,2.4071;-3.7981,4.9836,-1.6525;-4.7592,5.9656,.4007;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.42756581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2674.80033193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4702.22789774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8096.70934056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.48144282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.98407214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.55650632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000054400831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000054400831</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000108801661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.644133737041</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.2819 98.3095 98.4119 98.6181 98.7856 98.9074 99.1347 99.2644 99.3331 99.4673 99.5804 99.7043 99.8883 100.0866 100.1843 100.3402 100.7197 100.8121 101.0542 101.1285 101.4214 101.6197 101.7413 101.9912 102.1582 102.5062 102.6574 103.0042 103.1261 103.2623 103.4722 103.5940 103.9832 104.2123 104.3845 104.5654 104.9332 105.0577 105.1423 105.2729 105.4008 105.6324 105.8309 105.9570 106.0836 106.1686 106.2555 106.3498 106.5012 106.6032 106.7133 106.7965 106.9368 107.1230 107.2690 107.4315 107.5941 107.7324 107.9838 108.1898 108.2580 108.5984 108.8062 109.0416 109.1287 109.2922 109.5402 109.6181 109.8098 109.8302 110.2939 110.4132 110.4888 110.8770 111.0051 111.2128 111.2524 111.5148 111.8745 112.1332 112.3773 112.5341 112.6328 112.8249 113.1722 113.2981 113.4541 113.5614 113.7786 113.9089 114.2250 114.2756 114.4708 114.6296 114.7928 114.9611 115.1577 115.2663 115.4262 115.6999 115.8703 116.1485 116.5070 116.5907 116.6581 116.8319 117.0035 117.1177 117.2898 117.5107 117.9672 118.0561 118.1591 118.4603 118.6219 118.6529 118.7595 118.8638 119.0507 119.3542 119.5490 119.5965 119.7890 119.8752 120.1177 120.3763 120.5370 120.7038 120.8882 121.1512 121.2848 121.4256 121.6918 122.0472 122.1883 122.4270 122.5066 122.8280 123.2565 123.5009 123.8223 124.0859 124.6582 124.7403 125.2006 125.4401 125.6195 126.0287 126.2452 126.4520 126.7864 127.7608 128.2663 128.4650 128.7926 128.9106 129.0851 129.2810 129.5196 129.8503 130.0887 130.4554 130.7033 130.9862 131.2137 131.3989 131.5438 131.6995 131.7836 131.9934 132.3253 132.6013 132.7635 132.9625 133.1990 133.3104 133.4075 133.8778 134.2854 134.5286 134.6332 134.9312 135.2853 135.3072 135.4777 135.7805 135.9112 136.1261 136.6734 136.6953 137.0246 137.8342 138.1374 138.5271 138.6779 138.8930 139.1195 139.5211 140.5158 140.9745 141.2149 141.4481 141.7902 142.0063 142.2041 142.3212 142.7724 142.9218 143.3249 143.6319 143.8037 143.8518 144.0424 144.1723 144.3363 144.7973 145.0584 145.5401 145.5733 145.5986 145.7677 146.4513 146.5337 146.9456 147.3599 147.5137 147.8429 147.9073 148.0539 148.3653 148.4034 148.8654 149.1173 149.2449 149.9614 150.2763 150.2913 150.6312 150.7511 150.9622 151.4296 151.7800 152.2158 152.5292 152.6073 153.0923 153.7659 154.2742 154.4503 154.6221 155.0172 155.4256 155.9037 156.6883 156.9172 157.2235 157.4619 157.8294 158.1521 158.3539 158.7385 158.8442 159.2270 159.3831 159.5157 160.1006 160.1668 161.2548 161.6555 163.3051 164.2209 165.1281 166.3019 167.7058 168.0537 170.4251 171.0785 171.3656 171.4941 172.3071 173.3802 173.5124 174.7766 176.9777 177.2821 178.0095 179.7909 180.2230 181.1881 182.4329 183.1656 185.5586 186.8128 187.4224 188.7540 189.1429 190.0302 190.4344 194.6185 196.4271 197.0127 197.3692 198.3117 199.5047 202.5928 204.9275 221.4849 222.6758 222.9133 223.3944 224.2742 224.8987 227.1951 227.8873 229.1935 230.5635 294.8499 295.9593 297.3358 298.5539 312.4974 313.7254 613.6906 619.1955 622.6011 629.2431 631.5504 631.6638 633.2275 633.6890 634.8172 635.0428 636.5679 636.6740 639.0237 639.4030 641.1140 643.4010 648.4804 649.1670 652.3458 658.8807 713.1634 716.8669 883.6323 901.0260 1199.9043 1200.5598 1213.9532</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.051951 -0.065445 -0.308570 -0.380561 -0.354646 0.128892 -0.289685 -0.237625 0.248699 0.109218 0.354120 0.104691 -0.285007 -0.176424 -0.048760 0.356323 -0.012383 -0.159690 -0.051283 -0.156563 -0.140278 0.100644 -0.121758 -0.146004 -0.126361 -0.142771 -0.092771 0.111605 0.103274 0.100295 0.109675 0.113095 0.118206 0.143754 0.129963 0.122292 0.116039 0.124386 0.138633 0.120429 0.130786 0.130645 0.132872</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0520 17.0654 8.3086 8.3806 8.3546 6.8711 7.2897 6.2376 5.7513 5.8908 5.6459 5.8953 6.2850 6.1764 6.0488 5.6437 6.0124 6.1597 6.0513 6.1566 6.1403 5.8994 6.1218 6.1460 6.1264 6.1428 6.0928 0.8884 0.8967 0.8997 0.8903 0.8869 0.8818 0.8562 0.8700 0.8777 0.8840 0.8756 0.8614 0.8796 0.8692 0.8694 0.8671</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0520 -0.0654 -0.3086 -0.3806 -0.3546 0.1289 -0.2897 -0.2376 0.2487 0.1092 0.3541 0.1047 -0.2850 -0.1764 -0.0488 0.3563 -0.0124 -0.1597 -0.0513 -0.1566 -0.1403 0.1006 -0.1218 -0.1460 -0.1264 -0.1428 -0.0928 0.1116 0.1033 0.1003 0.1097 0.1131 0.1182 0.1438 0.1300 0.1223 0.1160 0.1244 0.1386 0.1204 0.1308 0.1306 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2655 1.2385 2.1313 2.1015 2.1153 3.3285 2.9245 3.5147 4.1233 3.9130 3.8970 3.5555 3.9882 3.8915 3.8641 3.7806 4.0236 3.9945 3.6967 4.0847 4.0081 3.9328 4.0065 3.9803 3.9553 4.0038 3.9510 1.0207 0.9933 0.9877 0.9885 1.0127 1.0040 1.0148 0.9994 1.0112 1.0242 1.0119 1.0262 1.0130 1.0018 1.0024 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2655 1.2385 2.1313 2.1015 2.1153 3.3285 2.9245 3.5147 4.1233 3.9130 3.8970 3.5555 3.9882 3.8915 3.8641 3.7806 4.0236 3.9945 3.6967 4.0847 4.0081 3.9328 4.0065 3.9803 3.9553 4.0038 3.9510 1.0207 0.9933 0.9877 0.9885 1.0127 1.0040 1.0148 0.9994 1.0112 1.0242 1.0119 1.0262 1.0130 1.0018 1.0024 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0847 1.0214 1.1205 0.9449 1.9591 1.9797 0.9921 1.4071 0.9048 0.1030 1.7492 1.3450 1.1890 1.0140 0.9228 0.9186 1.2989 1.3717 0.9972 0.9769 0.9859 0.9764 0.9806 0.9748 0.8988 1.0003 0.9671 0.9603 1.4377 1.4591 0.9829 1.3900 1.3592 1.4076 0.9587 1.3945 0.9718 1.4751 0.9472 1.4775 0.9590 1.4123 0.9769 1.4327 0.9733 0.9708</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023556653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.451122467363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.90288 29.82473 -1.07815 8.26747 -7.15555 1.11192 10.49994 -10.36375 0.13620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
