<?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="2.47654"
                        y3="-2.261617"
                        z3="-2.030926"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.39674"
                        y3="0.480977"
                        z3="0.389625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.542955"
                        y3="-1.179089"
                        z3="-0.898593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.078429"
                        y3="0.432367"
                        z3="-1.568782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.497041"
                        y3="0.088923"
                        z3="1.273085"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.810934"
                        y3="-2.608701"
                        z3="0.715782"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.725489"
                        y3="-2.980631"
                        z3="1.415288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.205542"
                        y3="-1.264368"
                        z3="0.045071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.562053"
                        y3="-1.59111"
                        z3="-0.102641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.244765"
                        y3="-2.19023"
                        z3="1.038344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.547364"
                        y3="-0.297969"
                        z3="-0.71618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.013356"
                        y3="-0.153737"
                        z3="-0.41595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.587345"
                        y3="-2.366862"
                        z3="1.660231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.075012"
                        y3="-3.268787"
                        z3="0.923134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.833184"
                        y3="0.195384"
                        z3="-1.005255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.372966"
                        y3="0.774861"
                        z3="0.288536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.970811"
                        y3="-0.966207"
                        z3="-1.002289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.439702"
                        y3="0.874481"
                        z3="0.413932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.736888"
                        y3="2.216724"
                        z3="0.286202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.323166"
                        y3="-0.781358"
                        z3="-0.764073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.783453"
                        y3="1.077317"
                        z3="0.67535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.716507"
                        y3="0.242962"
                        z3="0.080199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.543893"
                        y3="3.031731"
                        z3="-0.828431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.290945"
                        y3="2.765633"
                        z3="1.442223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.898723"
                        y3="4.370281"
                        z3="-0.787558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.644762"
                        y3="4.101869"
                        z3="1.48138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.448913"
                        y3="4.906383"
                        z3="0.366364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979132"
                        y3="-1.437432"
                        z3="2.07097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.50555"
                        y3="-3.091455"
                        z3="2.468044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.319737"
                        y3="-2.744342"
                        z3="0.947227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.933311"
                        y3="-3.988832"
                        z3="1.722114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.83557"
                        y3="-2.547689"
                        z3="1.212668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.39793"
                        y3="-3.792316"
                        z3="0.024478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.957086"
                        y3="0.752875"
                        z3="-1.343806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.597114"
                        y3="0.274385"
                        z3="-1.782765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.705426"
                        y3="1.52472"
                        z3="0.871907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.055079"
                        y3="-1.425236"
                        z3="-1.230527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.102438"
                        y3="1.876887"
                        z3="1.328673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.107941"
                        y3="2.639356"
                        z3="-1.737784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.43994"
                        y3="2.135105"
                        z3="2.308318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.742581"
                        y3="4.994605"
                        z3="-1.656852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.073508"
                        y3="4.519763"
                        z3="2.382339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.724265"
                        y3="5.952302"
                        z3="0.39815"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a24" 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:2.4765,-2.2616,-2.0309;6.3967,.481,.3896;-2.543,-1.1791,-.8986;.0784,.4324,-1.5688;-3.497,.0889,1.2731;-1.8109,-2.6087,.7158;-.7255,-2.9806,1.4153;-.2055,-1.2644,.0451;-1.5621,-1.5911,-.1026;.2448,-2.1902,1.0383;.5474,-.298,-.7162;2.0134,-.1537,-.4159;1.5873,-2.3669,1.6602;-3.075,-3.2688,.9231;-2.8332,.1954,-1.0053;-3.373,.7749,.2885;2.9708,-.9662,-1.0023;2.4397,.8745,.4139;-3.7369,2.2167,.2862;4.3232,-.7814,-.7641;3.7835,1.0773,.6754;4.7165,.243,.0802;-3.5439,3.0317,-.8284;-4.2909,2.7656,1.4422;-3.8987,4.3703,-.7876;-4.6448,4.1019,1.4814;-4.4489,4.9064,.3664;1.9791,-1.4374,2.071;1.5055,-3.0915,2.468;2.3197,-2.7443,.9472;-2.9333,-3.9888,1.7221;-3.8356,-2.5477,1.2127;-3.3979,-3.7923,.0245;-1.9571,.7529,-1.3438;-3.5971,.2744,-1.7828;1.7054,1.5247,.8719;5.0551,-1.4252,-1.2305;4.1024,1.8769,1.3287;-3.1079,2.6394,-1.7378;-4.4399,2.1351,2.3083;-3.7426,4.9946,-1.6569;-5.0735,4.5198,2.3823;-4.7243,5.9523,.3982;</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">2676.8822060704 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">6.721e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="2.47654006"
                                 y3="-2.26161715"
                                 z3="-2.03092645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.39674043"
                                 y3="0.48097704"
                                 z3="0.38962492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5429554"
                                 y3="-1.17908871"
                                 z3="-0.89859257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07842942"
                                 y3="0.43236656"
                                 z3="-1.56878186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.49704073"
                                 y3="0.08892322"
                                 z3="1.27308531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.81093424"
                                 y3="-2.60870143"
                                 z3="0.71578222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.72548926"
                                 y3="-2.98063071"
                                 z3="1.41528808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20554245"
                                 y3="-1.26436829"
                                 z3="0.04507129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.56205263"
                                 y3="-1.59110977"
                                 z3="-0.10264103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.24476522"
                                 y3="-2.19023025"
                                 z3="1.03834415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5473645"
                                 y3="-0.29796934"
                                 z3="-0.71617952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01335624"
                                 y3="-0.15373696"
                                 z3="-0.41595026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.5873448"
                                 y3="-2.36686167"
                                 z3="1.66023078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07501176"
                                 y3="-3.26878662"
                                 z3="0.92313412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83318398"
                                 y3="0.19538446"
                                 z3="-1.00525521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37296595"
                                 y3="0.77486102"
                                 z3="0.28853559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97081051"
                                 y3="-0.96620717"
                                 z3="-1.00228878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43970198"
                                 y3="0.87448069"
                                 z3="0.4139322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.7368882"
                                 y3="2.21672393"
                                 z3="0.28620232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32316625"
                                 y3="-0.78135774"
                                 z3="-0.76407259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78345299"
                                 y3="1.07731712"
                                 z3="0.67535033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.71650667"
                                 y3="0.24296214"
                                 z3="0.08019864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54389345"
                                 y3="3.03173072"
                                 z3="-0.82843129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.29094483"
                                 y3="2.76563337"
                                 z3="1.44222316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.89872306"
                                 y3="4.37028115"
                                 z3="-0.78755847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.64476231"
                                 y3="4.10186947"
                                 z3="1.48137964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.44891291"
                                 y3="4.90638332"
                                 z3="0.3663641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.97913186"
                                 y3="-1.437432"
                                 z3="2.07097009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50555004"
                                 y3="-3.09145524"
                                 z3="2.46804382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31973663"
                                 y3="-2.74434183"
                                 z3="0.94722706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93331088"
                                 y3="-3.98883243"
                                 z3="1.72211432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83557018"
                                 y3="-2.54768923"
                                 z3="1.21266805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39793004"
                                 y3="-3.79231638"
                                 z3="0.02447758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9570864"
                                 y3="0.75287508"
                                 z3="-1.34380615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.59711433"
                                 y3="0.27438528"
                                 z3="-1.78276493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7054263"
                                 y3="1.5247196"
                                 z3="0.87190707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.05507897"
                                 y3="-1.42523557"
                                 z3="-1.23052672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.10243767"
                                 y3="1.87688746"
                                 z3="1.32867275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10794078"
                                 y3="2.63935628"
                                 z3="-1.73778444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43993986"
                                 y3="2.13510468"
                                 z3="2.30831797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.74258135"
                                 y3="4.9946055"
                                 z3="-1.65685172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.07350835"
                                 y3="4.51976274"
                                 z3="2.38233894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72426462"
                                 y3="5.95230213"
                                 z3="0.39815026">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a24" 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:2.4765,-2.2616,-2.0309;6.3967,.481,.3896;-2.543,-1.1791,-.8986;.0784,.4324,-1.5688;-3.497,.0889,1.2731;-1.8109,-2.6087,.7158;-.7255,-2.9806,1.4153;-.2055,-1.2644,.0451;-1.5621,-1.5911,-.1026;.2448,-2.1902,1.0383;.5474,-.298,-.7162;2.0134,-.1537,-.416;1.5873,-2.3669,1.6602;-3.075,-3.2688,.9231;-2.8332,.1954,-1.0053;-3.373,.7749,.2885;2.9708,-.9662,-1.0023;2.4397,.8745,.4139;-3.7369,2.2167,.2862;4.3232,-.7814,-.7641;3.7835,1.0773,.6754;4.7165,.243,.0802;-3.5439,3.0317,-.8284;-4.2909,2.7656,1.4422;-3.8987,4.3703,-.7876;-4.6448,4.1019,1.4814;-4.4489,4.9064,.3664;1.9791,-1.4374,2.071;1.5056,-3.0915,2.468;2.3197,-2.7443,.9472;-2.9333,-3.9888,1.7221;-3.8356,-2.5477,1.2127;-3.3979,-3.7923,.0245;-1.9571,.7529,-1.3438;-3.5971,.2744,-1.7828;1.7054,1.5247,.8719;5.0551,-1.4252,-1.2305;4.1024,1.8769,1.3287;-3.1079,2.6394,-1.7378;-4.4399,2.1351,2.3083;-3.7426,4.9946,-1.6569;-5.0735,4.5198,2.3823;-4.7243,5.9523,.3982;</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="2.47654"
                        y3="-2.261617"
                        z3="-2.030926"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.39674"
                        y3="0.480977"
                        z3="0.389625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.542955"
                        y3="-1.179089"
                        z3="-0.898593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.078429"
                        y3="0.432367"
                        z3="-1.568782"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.497041"
                        y3="0.088923"
                        z3="1.273085"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.810934"
                        y3="-2.608701"
                        z3="0.715782"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.725489"
                        y3="-2.980631"
                        z3="1.415288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.205542"
                        y3="-1.264368"
                        z3="0.045071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.562053"
                        y3="-1.59111"
                        z3="-0.102641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.244765"
                        y3="-2.19023"
                        z3="1.038344"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.547364"
                        y3="-0.297969"
                        z3="-0.71618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.013356"
                        y3="-0.153737"
                        z3="-0.41595"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.587345"
                        y3="-2.366862"
                        z3="1.660231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.075012"
                        y3="-3.268787"
                        z3="0.923134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.833184"
                        y3="0.195384"
                        z3="-1.005255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.372966"
                        y3="0.774861"
                        z3="0.288536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.970811"
                        y3="-0.966207"
                        z3="-1.002289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.439702"
                        y3="0.874481"
                        z3="0.413932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.736888"
                        y3="2.216724"
                        z3="0.286202"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.323166"
                        y3="-0.781358"
                        z3="-0.764073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.783453"
                        y3="1.077317"
                        z3="0.67535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.716507"
                        y3="0.242962"
                        z3="0.080199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.543893"
                        y3="3.031731"
                        z3="-0.828431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.290945"
                        y3="2.765633"
                        z3="1.442223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.898723"
                        y3="4.370281"
                        z3="-0.787558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.644762"
                        y3="4.101869"
                        z3="1.48138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.448913"
                        y3="4.906383"
                        z3="0.366364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979132"
                        y3="-1.437432"
                        z3="2.07097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.50555"
                        y3="-3.091455"
                        z3="2.468044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.319737"
                        y3="-2.744342"
                        z3="0.947227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.933311"
                        y3="-3.988832"
                        z3="1.722114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.83557"
                        y3="-2.547689"
                        z3="1.212668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.39793"
                        y3="-3.792316"
                        z3="0.024478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.957086"
                        y3="0.752875"
                        z3="-1.343806"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.597114"
                        y3="0.274385"
                        z3="-1.782765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.705426"
                        y3="1.52472"
                        z3="0.871907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.055079"
                        y3="-1.425236"
                        z3="-1.230527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.102438"
                        y3="1.876887"
                        z3="1.328673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.107941"
                        y3="2.639356"
                        z3="-1.737784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.43994"
                        y3="2.135105"
                        z3="2.308318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.742581"
                        y3="4.994605"
                        z3="-1.656852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.073508"
                        y3="4.519763"
                        z3="2.382339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.724265"
                        y3="5.952302"
                        z3="0.39815"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a24" 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:2.4765,-2.2616,-2.0309;6.3967,.481,.3896;-2.543,-1.1791,-.8986;.0784,.4324,-1.5688;-3.497,.0889,1.2731;-1.8109,-2.6087,.7158;-.7255,-2.9806,1.4153;-.2055,-1.2644,.0451;-1.5621,-1.5911,-.1026;.2448,-2.1902,1.0383;.5474,-.298,-.7162;2.0134,-.1537,-.4159;1.5873,-2.3669,1.6602;-3.075,-3.2688,.9231;-2.8332,.1954,-1.0053;-3.373,.7749,.2885;2.9708,-.9662,-1.0023;2.4397,.8745,.4139;-3.7369,2.2167,.2862;4.3232,-.7814,-.7641;3.7835,1.0773,.6754;4.7165,.243,.0802;-3.5439,3.0317,-.8284;-4.2909,2.7656,1.4422;-3.8987,4.3703,-.7876;-4.6448,4.1019,1.4814;-4.4489,4.9064,.3664;1.9791,-1.4374,2.071;1.5055,-3.0915,2.468;2.3197,-2.7443,.9472;-2.9333,-3.9888,1.7221;-3.8356,-2.5477,1.2127;-3.3979,-3.7923,.0245;-1.9571,.7529,-1.3438;-3.5971,.2744,-1.7828;1.7054,1.5247,.8719;5.0551,-1.4252,-1.2305;4.1024,1.8769,1.3287;-3.1079,2.6394,-1.7378;-4.4399,2.1351,2.3083;-3.7426,4.9946,-1.6569;-5.0735,4.5198,2.3823;-4.7243,5.9523,.3982;</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">-2027.42753504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2676.88220607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4704.30974111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8100.87931190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3396.56957079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.98441528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.55688023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000015032080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000015032080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000030064159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.644376482160</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.2935 98.3217 98.4218 98.6045 98.7898 98.8923 99.1220 99.2708 99.3525 99.4714 99.5695 99.7013 99.8971 100.0708 100.1910 100.3412 100.7222 100.8029 101.0585 101.1270 101.4351 101.5993 101.7646 101.9872 102.1569 102.4998 102.6869 102.9997 103.1309 103.2746 103.4745 103.5913 104.0019 104.2122 104.3854 104.5780 104.9367 105.0470 105.1426 105.2672 105.3995 105.6296 105.8391 105.9497 106.0765 106.1747 106.2498 106.3508 106.5187 106.6065 106.7032 106.8306 106.9414 107.1395 107.2633 107.4346 107.5993 107.6987 107.9980 108.1596 108.2677 108.6062 108.7971 109.0403 109.1046 109.2889 109.5291 109.6243 109.8121 109.8332 110.3079 110.4293 110.5299 110.8690 110.9930 111.2044 111.2594 111.5120 111.8870 112.1222 112.3615 112.5579 112.6434 112.8249 113.1869 113.3109 113.4666 113.5653 113.7860 113.9174 114.2336 114.2573 114.4842 114.6328 114.7876 114.9586 115.1420 115.2436 115.4183 115.7048 115.8909 116.1443 116.5114 116.5832 116.6497 116.8425 117.0080 117.1241 117.3100 117.5094 117.9552 118.0550 118.1646 118.4675 118.6115 118.6493 118.7698 118.8791 119.0472 119.3657 119.5682 119.6191 119.7974 119.8682 120.1341 120.3688 120.5311 120.7029 120.9083 121.1434 121.2737 121.4142 121.6902 122.0512 122.1942 122.4265 122.5228 122.8305 123.2392 123.5008 123.8291 124.0919 124.6495 124.7613 125.1816 125.4287 125.6260 126.0340 126.2354 126.4656 126.7952 127.7657 128.2882 128.4652 128.7919 128.9115 129.0986 129.2985 129.5298 129.8302 130.1008 130.4662 130.7263 130.9621 131.1977 131.3982 131.5363 131.7042 131.7811 132.0111 132.3380 132.5981 132.7534 132.9575 133.2166 133.3158 133.4118 133.8486 134.2972 134.5134 134.6453 134.9445 135.2726 135.3029 135.4823 135.7502 135.9226 136.1271 136.6638 136.7142 137.0477 137.8603 138.1299 138.5304 138.7038 138.8898 139.1240 139.5095 140.5019 140.9940 141.2462 141.4281 141.8380 142.0066 142.2168 142.3045 142.7703 142.9187 143.3170 143.6275 143.8248 143.8689 144.0409 144.1982 144.3250 144.7616 145.0632 145.5269 145.5742 145.6267 145.7651 146.4450 146.5567 146.9480 147.3676 147.5089 147.8318 147.9046 148.0472 148.3704 148.3974 148.8623 149.1138 149.2536 149.9590 150.2788 150.3043 150.6157 150.7342 150.9582 151.4186 151.7843 152.1971 152.5037 152.6254 153.1257 153.7738 154.2985 154.4547 154.6396 155.0411 155.4225 155.8839 156.6869 156.8962 157.2231 157.4526 157.8445 158.1529 158.3495 158.7392 158.8470 159.2460 159.4042 159.5229 160.1224 160.1612 161.2422 161.6690 163.3166 164.2271 165.1386 166.2990 167.6581 168.0354 170.4153 171.0706 171.3810 171.5231 172.3204 173.3987 173.5198 174.7926 176.9658 177.2673 178.0465 179.8319 180.2216 181.1862 182.4632 183.1479 185.5958 186.7952 187.3481 188.7604 189.1561 190.0161 190.4339 194.5863 196.4767 196.9896 197.3839 198.3496 199.5124 202.6467 204.9515 221.4884 222.6807 222.9181 223.3952 224.2825 224.8777 227.1997 227.8869 229.1982 230.5679 294.8521 296.0062 297.3389 298.5717 312.5005 313.7457 613.6330 619.2056 622.6081 629.2462 631.5255 631.6637 633.2173 633.6928 634.8190 635.0121 636.5663 636.6576 639.0159 639.4246 641.1525 643.4537 648.5002 649.1773 652.3456 658.8652 713.1797 716.8818 883.6406 901.0498 1199.9324 1200.6057 1214.0323</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">-0.052129 -0.065551 -0.309162 -0.381478 -0.353395 0.129138 -0.290012 -0.235686 0.247321 0.109625 0.355220 0.099828 -0.285247 -0.176137 -0.050021 0.355206 -0.009224 -0.158055 -0.051481 -0.156093 -0.139714 0.100162 -0.146365 -0.121981 -0.142682 -0.126467 -0.092694 0.100426 0.111463 0.103414 0.113169 0.117386 0.109655 0.144634 0.130944 0.122094 0.115986 0.124101 0.120750 0.138687 0.130721 0.130804 0.132838</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">17.0521 17.0656 8.3092 8.3815 8.3534 6.8709 7.2900 6.2357 5.7527 5.8904 5.6448 5.9002 6.2852 6.1761 6.0500 5.6448 6.0092 6.1581 6.0515 6.1561 6.1397 5.8998 6.1464 6.1220 6.1427 6.1265 6.0927 0.8996 0.8885 0.8966 0.8868 0.8826 0.8903 0.8554 0.8691 0.8779 0.8840 0.8759 0.8793 0.8613 0.8693 0.8692 0.8672</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">-0.0521 -0.0656 -0.3092 -0.3815 -0.3534 0.1291 -0.2900 -0.2357 0.2473 0.1096 0.3552 0.0998 -0.2852 -0.1761 -0.0500 0.3552 -0.0092 -0.1581 -0.0515 -0.1561 -0.1397 0.1002 -0.1464 -0.1220 -0.1427 -0.1265 -0.0927 0.1004 0.1115 0.1034 0.1132 0.1174 0.1097 0.1446 0.1309 0.1221 0.1160 0.1241 0.1207 0.1387 0.1307 0.1308 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2655 1.2384 2.1309 2.1010 2.1159 3.3272 2.9257 3.5143 4.1236 3.9132 3.8965 3.5568 3.9873 3.8924 3.8602 3.7835 4.0224 3.9948 3.6962 4.0853 4.0082 3.9333 3.9810 4.0064 4.0038 3.9553 3.9505 0.9876 1.0208 0.9940 1.0127 1.0037 0.9886 1.0156 0.9992 1.0113 1.0243 1.0120 1.0132 1.0261 1.0024 1.0018 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2655 1.2384 2.1309 2.1010 2.1159 3.3272 2.9257 3.5143 4.1236 3.9132 3.8965 3.5568 3.9873 3.8924 3.8602 3.7835 4.0224 3.9948 3.6962 4.0853 4.0082 3.9333 3.9810 4.0064 4.0038 3.9553 3.9505 0.9876 1.0208 0.9940 1.0127 1.0037 0.9886 1.0156 0.9992 1.0113 1.0243 1.0120 1.0132 1.0261 1.0024 1.0018 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">1.0853 1.0214 1.1212 0.9445 1.9582 1.9807 0.9919 1.4068 0.9051 0.1030 1.7501 1.3446 1.1885 1.0142 0.9225 0.9184 1.2973 1.3743 0.9856 0.9971 0.9771 0.9806 0.9751 0.9764 0.8986 0.9998 0.9666 0.9606 1.4377 1.4587 0.9824 1.3592 1.3895 1.4079 0.9585 1.3945 0.9719 1.4777 0.9588 1.4754 0.9472 1.4325 0.9732 1.4121 0.9768 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">-0.023584789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.451119831858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.13561 30.03313 -1.10248 7.82763 -6.72343 1.10420 9.76103 -9.63696 0.12407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
