<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.980729"
                        y3="3.860263"
                        z3="0.768359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.230209"
                        y3="6.513125"
                        z3="-0.342281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.313518"
                        y3="0.985958"
                        z3="0.822532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.011369"
                        y3="0.409781"
                        z3="-0.886415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.762046"
                        y3="-4.578122"
                        z3="-0.89013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.14425"
                        y3="-0.417157"
                        z3="3.707898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.264227"
                        y3="3.079185"
                        z3="-2.027258"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.181727"
                        y3="3.254141"
                        z3="-1.694571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.259728"
                        y3="2.673587"
                        z3="-0.656947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.663793"
                        y3="2.033441"
                        z3="-3.039058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.156155"
                        y3="4.29724"
                        z3="-2.035366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.769289"
                        y3="4.598998"
                        z3="-1.505621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392633"
                        y3="1.249497"
                        z3="-0.295701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.554866"
                        y3="4.941168"
                        z3="-0.493522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.377935"
                        y3="-0.372645"
                        z3="1.210428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.352875"
                        y3="-1.169149"
                        z3="0.371141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.807444"
                        y3="-0.371979"
                        z3="2.610971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.075903"
                        y3="-2.502354"
                        z3="0.118797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.521903"
                        y3="-0.588557"
                        z3="-0.102152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.985371"
                        y3="-3.270405"
                        z3="-0.598181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.404033"
                        y3="-1.356981"
                        z3="-0.845322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.148812"
                        y3="-2.696224"
                        z3="-1.090386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.126244"
                        y3="-5.376242"
                        z3="0.021038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.464331"
                        y3="-5.361939"
                        z3="1.36882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.159586"
                        y3="-6.247916"
                        z3="-0.455722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.816712"
                        y3="-6.223978"
                        z3="2.239027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.471445"
                        y3="-7.113895"
                        z3="0.42481"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.152036"
                        y3="-7.102007"
                        z3="1.774061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.852162"
                        y3="2.529012"
                        z3="-2.150007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.042181"
                        y3="3.319813"
                        z3="0.159296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.679011"
                        y3="2.476833"
                        z3="-4.036323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.014203"
                        y3="1.183518"
                        z3="-3.065633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.666559"
                        y3="1.654773"
                        z3="-2.832055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.126392"
                        y3="4.789538"
                        z3="-3.009483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.19162"
                        y3="4.013802"
                        z3="-1.841672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.868515"
                        y3="5.032196"
                        z3="-1.28316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.573517"
                        y3="5.352541"
                        z3="-2.259888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.612075"
                        y3="-0.838846"
                        z3="1.160181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.153273"
                        y3="-2.942972"
                        z3="0.477065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.748181"
                        y3="0.44868"
                        z3="0.105214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.31485"
                        y3="-0.912958"
                        z3="-1.224093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.843544"
                        y3="-3.300882"
                        z3="-1.658049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.226302"
                        y3="-4.687738"
                        z3="1.738739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.088395"
                        y3="-6.246816"
                        z3="-1.50893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.078528"
                        y3="-6.209761"
                        z3="3.288654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.223974"
                        y3="-7.795533"
                        z3="0.051247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.651306"
                        y3="-7.773951"
                        z3="2.458717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9807,3.8603,.7684;-3.2302,6.5131,-.3423;.3135,.986,.8225;-1.0114,.4098,-.8864;1.762,-4.5781,-.8901;1.1442,-.4172,3.7079;.2642,3.0792,-2.0273;-1.1817,3.2541,-1.6946;-.2597,2.6736,-.6569;.6638,2.0334,-3.0391;1.1562,4.2972,-2.0354;-1.7693,4.599,-1.5056;-.3926,1.2495,-.2957;-2.5549,4.9412,-.4935;.3779,-.3726,1.2104;1.3529,-1.1691,.3711;.8074,-.372,2.611;1.0759,-2.5024,.1188;2.5219,-.5886,-.1022;1.9854,-3.2704,-.5982;3.404,-1.357,-.8453;3.1488,-2.6962,-1.0904;1.1262,-5.3762,.021;1.4643,-5.3619,1.3688;.1596,-6.2479,-.4557;.8167,-6.224,2.239;-.4714,-7.1139,.4248;-.152,-7.102,1.7741;-1.8522,2.529,-2.15;.0422,3.3198,.1593;.679,2.4768,-4.0363;-.0142,1.1835,-3.0656;1.6666,1.6548,-2.8321;1.1264,4.7895,-3.0095;2.1916,4.0138,-1.8417;.8685,5.0322,-1.2832;-1.5735,5.3525,-2.2599;-.6121,-.8388,1.1602;.1533,-2.943,.4771;2.7482,.4487,.1052;4.3148,-.913,-1.2241;3.8435,-3.3009,-1.658;2.2263,-4.6877,1.7387;-.0884,-6.2468,-1.5089;1.0785,-6.2098,3.2887;-1.224,-7.7955,.0512;-.6513,-7.774,2.4587;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723.1388133009 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">6.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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="-2.98072899"
                                 y3="3.86026265"
                                 z3="0.76835896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.23020861"
                                 y3="6.51312475"
                                 z3="-0.3422814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.31351791"
                                 y3="0.9859583"
                                 z3="0.82253194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01136871"
                                 y3="0.40978141"
                                 z3="-0.88641537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.76204643"
                                 y3="-4.57812212"
                                 z3="-0.89012969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.14425044"
                                 y3="-0.417157"
                                 z3="3.7078979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.2642266"
                                 y3="3.07918536"
                                 z3="-2.02725774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.18172676"
                                 y3="3.25414103"
                                 z3="-1.69457052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25972821"
                                 y3="2.67358722"
                                 z3="-0.65694732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66379298"
                                 y3="2.03344148"
                                 z3="-3.03905808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.1561552"
                                 y3="4.29724016"
                                 z3="-2.03536617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76928942"
                                 y3="4.59899788"
                                 z3="-1.50562126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39263284"
                                 y3="1.2494967"
                                 z3="-0.29570109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5548657"
                                 y3="4.94116823"
                                 z3="-0.49352172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37793539"
                                 y3="-0.37264488"
                                 z3="1.2104282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3528747"
                                 y3="-1.16914896"
                                 z3="0.37114149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.80744385"
                                 y3="-0.37197858"
                                 z3="2.61097123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.075903"
                                 y3="-2.50235351"
                                 z3="0.11879716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52190259"
                                 y3="-0.58855742"
                                 z3="-0.10215227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98537128"
                                 y3="-3.27040515"
                                 z3="-0.59818117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40403345"
                                 y3="-1.35698104"
                                 z3="-0.84532245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.14881158"
                                 y3="-2.69622445"
                                 z3="-1.09038576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12624412"
                                 y3="-5.37624169"
                                 z3="0.0210382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.46433075"
                                 y3="-5.36193921"
                                 z3="1.36881972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15958573"
                                 y3="-6.24791598"
                                 z3="-0.45572184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.81671177"
                                 y3="-6.22397835"
                                 z3="2.23902698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.47144535"
                                 y3="-7.11389543"
                                 z3="0.42480977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.15203606"
                                 y3="-7.10200652"
                                 z3="1.77406086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85216236"
                                 y3="2.52901184"
                                 z3="-2.15000706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.04218132"
                                 y3="3.31981285"
                                 z3="0.15929575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67901082"
                                 y3="2.47683256"
                                 z3="-4.03632319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.01420319"
                                 y3="1.1835178"
                                 z3="-3.06563267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.66655897"
                                 y3="1.65477262"
                                 z3="-2.8320554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.12639161"
                                 y3="4.78953803"
                                 z3="-3.00948348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19162043"
                                 y3="4.01380167"
                                 z3="-1.84167176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86851501"
                                 y3="5.0321963"
                                 z3="-1.28315978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57351697"
                                 y3="5.35254115"
                                 z3="-2.25988828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.61207546"
                                 y3="-0.83884606"
                                 z3="1.16018093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15327264"
                                 y3="-2.94297226"
                                 z3="0.47706487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.74818069"
                                 y3="0.44868033"
                                 z3="0.10521425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31484974"
                                 y3="-0.91295757"
                                 z3="-1.22409252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.84354433"
                                 y3="-3.30088168"
                                 z3="-1.65804949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.22630224"
                                 y3="-4.6877384"
                                 z3="1.73873862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08839485"
                                 y3="-6.24681628"
                                 z3="-1.50892993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.07852818"
                                 y3="-6.20976083"
                                 z3="3.28865427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22397401"
                                 y3="-7.79553302"
                                 z3="0.05124723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.65130643"
                                 y3="-7.77395106"
                                 z3="2.45871706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9807,3.8603,.7684;-3.2302,6.5131,-.3423;.3135,.986,.8225;-1.0114,.4098,-.8864;1.762,-4.5781,-.8901;1.1443,-.4172,3.7079;.2642,3.0792,-2.0273;-1.1817,3.2541,-1.6946;-.2597,2.6736,-.6569;.6638,2.0334,-3.0391;1.1562,4.2972,-2.0354;-1.7693,4.599,-1.5056;-.3926,1.2495,-.2957;-2.5549,4.9412,-.4935;.3779,-.3726,1.2104;1.3529,-1.1691,.3711;.8074,-.372,2.611;1.0759,-2.5024,.1188;2.5219,-.5886,-.1022;1.9854,-3.2704,-.5982;3.404,-1.357,-.8453;3.1488,-2.6962,-1.0904;1.1262,-5.3762,.021;1.4643,-5.3619,1.3688;.1596,-6.2479,-.4557;.8167,-6.224,2.239;-.4714,-7.1139,.4248;-.152,-7.102,1.7741;-1.8522,2.529,-2.15;.0422,3.3198,.1593;.679,2.4768,-4.0363;-.0142,1.1835,-3.0656;1.6666,1.6548,-2.8321;1.1264,4.7895,-3.0095;2.1916,4.0138,-1.8417;.8685,5.0322,-1.2832;-1.5735,5.3525,-2.2599;-.6121,-.8388,1.1602;.1533,-2.943,.4771;2.7482,.4487,.1052;4.3148,-.913,-1.2241;3.8435,-3.3009,-1.658;2.2263,-4.6877,1.7387;-.0884,-6.2468,-1.5089;1.0785,-6.2098,3.2887;-1.224,-7.7955,.0512;-.6513,-7.774,2.4587;</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="-2.980729"
                        y3="3.860263"
                        z3="0.768359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.230209"
                        y3="6.513125"
                        z3="-0.342281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.313518"
                        y3="0.985958"
                        z3="0.822532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.011369"
                        y3="0.409781"
                        z3="-0.886415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.762046"
                        y3="-4.578122"
                        z3="-0.89013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.14425"
                        y3="-0.417157"
                        z3="3.707898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.264227"
                        y3="3.079185"
                        z3="-2.027258"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.181727"
                        y3="3.254141"
                        z3="-1.694571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.259728"
                        y3="2.673587"
                        z3="-0.656947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.663793"
                        y3="2.033441"
                        z3="-3.039058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.156155"
                        y3="4.29724"
                        z3="-2.035366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.769289"
                        y3="4.598998"
                        z3="-1.505621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.392633"
                        y3="1.249497"
                        z3="-0.295701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.554866"
                        y3="4.941168"
                        z3="-0.493522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.377935"
                        y3="-0.372645"
                        z3="1.210428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.352875"
                        y3="-1.169149"
                        z3="0.371141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.807444"
                        y3="-0.371979"
                        z3="2.610971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.075903"
                        y3="-2.502354"
                        z3="0.118797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.521903"
                        y3="-0.588557"
                        z3="-0.102152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.985371"
                        y3="-3.270405"
                        z3="-0.598181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.404033"
                        y3="-1.356981"
                        z3="-0.845322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.148812"
                        y3="-2.696224"
                        z3="-1.090386"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.126244"
                        y3="-5.376242"
                        z3="0.021038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.464331"
                        y3="-5.361939"
                        z3="1.36882"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.159586"
                        y3="-6.247916"
                        z3="-0.455722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.816712"
                        y3="-6.223978"
                        z3="2.239027"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.471445"
                        y3="-7.113895"
                        z3="0.42481"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.152036"
                        y3="-7.102007"
                        z3="1.774061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.852162"
                        y3="2.529012"
                        z3="-2.150007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.042181"
                        y3="3.319813"
                        z3="0.159296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.679011"
                        y3="2.476833"
                        z3="-4.036323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.014203"
                        y3="1.183518"
                        z3="-3.065633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.666559"
                        y3="1.654773"
                        z3="-2.832055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.126392"
                        y3="4.789538"
                        z3="-3.009483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.19162"
                        y3="4.013802"
                        z3="-1.841672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.868515"
                        y3="5.032196"
                        z3="-1.28316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.573517"
                        y3="5.352541"
                        z3="-2.259888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.612075"
                        y3="-0.838846"
                        z3="1.160181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.153273"
                        y3="-2.942972"
                        z3="0.477065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.748181"
                        y3="0.44868"
                        z3="0.105214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.31485"
                        y3="-0.912958"
                        z3="-1.224093"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.843544"
                        y3="-3.300882"
                        z3="-1.658049"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.226302"
                        y3="-4.687738"
                        z3="1.738739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.088395"
                        y3="-6.246816"
                        z3="-1.50893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.078528"
                        y3="-6.209761"
                        z3="3.288654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.223974"
                        y3="-7.795533"
                        z3="0.051247"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.651306"
                        y3="-7.773951"
                        z3="2.458717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9807,3.8603,.7684;-3.2302,6.5131,-.3423;.3135,.986,.8225;-1.0114,.4098,-.8864;1.762,-4.5781,-.8901;1.1442,-.4172,3.7079;.2642,3.0792,-2.0273;-1.1817,3.2541,-1.6946;-.2597,2.6736,-.6569;.6638,2.0334,-3.0391;1.1562,4.2972,-2.0354;-1.7693,4.599,-1.5056;-.3926,1.2495,-.2957;-2.5549,4.9412,-.4935;.3779,-.3726,1.2104;1.3529,-1.1691,.3711;.8074,-.372,2.611;1.0759,-2.5024,.1188;2.5219,-.5886,-.1022;1.9854,-3.2704,-.5982;3.404,-1.357,-.8453;3.1488,-2.6962,-1.0904;1.1262,-5.3762,.021;1.4643,-5.3619,1.3688;.1596,-6.2479,-.4557;.8167,-6.224,2.239;-.4714,-7.1139,.4248;-.152,-7.102,1.7741;-1.8522,2.529,-2.15;.0422,3.3198,.1593;.679,2.4768,-4.0363;-.0142,1.1835,-3.0656;1.6666,1.6548,-2.8321;1.1264,4.7895,-3.0095;2.1916,4.0138,-1.8417;.8685,5.0322,-1.2832;-1.5735,5.3525,-2.2599;-.6121,-.8388,1.1602;.1533,-2.943,.4771;2.7482,.4487,.1052;4.3148,-.913,-1.2241;3.8435,-3.3009,-1.658;2.2263,-4.6877,1.7387;-.0884,-6.2468,-1.5089;1.0785,-6.2098,3.2887;-1.224,-7.7955,.0512;-.6513,-7.774,2.4587;</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">-2050.65883096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2723.13881330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.79764426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8221.61610858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.81846433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20343795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54460699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000113398498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000113398498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000226796997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872604630458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6929 72.9998 73.3402 73.4273 73.6556 73.7671 74.0418 74.3518 74.6442 74.8754 74.9652 75.0228 75.3676 75.6998 75.9321 76.0901 76.1835 76.3553 76.3761 76.4804 76.6769 76.7886 77.0781 77.1161 77.4990 77.5638 77.6900 78.0385 78.0480 78.1617 78.2590 78.5255 78.6105 78.7242 78.7864 78.9845 79.1054 79.2142 79.3985 79.5000 79.6426 79.7707 79.8260 79.9830 80.1009 80.2809 80.4267 80.5494 80.7058 80.9933 81.1091 81.4257 81.5254 81.5904 81.7313 81.8441 82.0471 82.1691 82.3125 82.4364 82.5245 82.5981 82.7688 82.9476 82.9975 83.0317 83.5630 83.6679 83.8332 83.9642 84.0515 84.2514 84.3564 84.4220 84.6353 84.7746 84.9221 85.0237 85.0755 85.1824 85.2911 85.4000 85.5319 85.5594 85.7135 85.8117 86.0763 86.1523 86.2097 86.2238 86.4866 86.5618 86.6983 86.8460 86.9945 87.0931 87.4678 87.5923 87.6916 87.7779 88.0924 88.2632 88.2969 88.5267 88.5727 88.6706 88.6783 88.8124 88.9377 88.9677 89.0323 89.2293 89.3424 89.4168 89.5523 89.7001 89.9155 89.9595 90.0602 90.2489 90.3119 90.5486 90.6909 90.7386 90.8801 91.0850 91.3896 91.4397 91.5377 91.8107 91.8465 91.9573 92.1427 92.3842 92.4896 92.6069 92.7587 92.8032 92.9086 93.0701 93.1956 93.2105 93.2729 93.3989 93.5349 93.6246 93.7452 93.7691 93.9594 94.2926 94.3489 94.4729 94.5826 94.9144 94.9863 95.0430 95.2029 95.2870 95.4085 95.4885 95.6805 95.7661 95.8926 96.1300 96.2460 96.4193 96.5433 96.6641 96.7442 96.9613 97.1207 97.2418 97.3077 97.4124 97.5298 97.7391 97.9044 97.9497 98.1196 98.3138 98.3241 98.3823 98.5715 98.7550 99.0337 99.0722 99.1660 99.5829 99.7321 99.9534 100.0341 100.2895 100.3215 100.7250 100.8320 100.9588 101.3104 101.5569 101.6374 101.9123 102.0711 102.2177 102.3160 102.3811 102.7033 102.9981 103.3162 103.5939 103.8541 103.9790 104.2018 104.3283 104.5721 104.6797 104.7907 104.9045 105.1551 105.2956 105.3244 105.4923 105.5530 105.6946 105.7151 105.7885 106.0115 106.0974 106.2078 106.3215 106.4190 106.8056 106.8765 106.9923 107.1342 107.3517 107.4239 107.6022 107.7926 107.9646 108.1264 108.2345 108.4874 108.7453 108.8782 109.0400 109.2128 109.5623 109.7974 109.9044 110.0443 110.2500 110.5561 110.5710 110.6537 110.7159 110.9380 111.1011 111.1716 111.3420 111.6199 111.9643 112.0510 112.2896 112.3368 112.5420 112.6752 112.9440 113.0170 113.2070 113.2611 113.5565 113.6992 113.8207 113.9608 114.0817 114.2619 114.4587 114.6800 115.0224 115.0467 115.2059 115.2486 115.4483 115.7590 115.8975 115.9462 116.2283 116.3518 116.4497 116.7373 116.8094 116.8946 117.1298 117.1927 117.3333 117.4723 117.6028 117.6531 117.8673 117.9723 118.0667 118.1876 118.3535 118.4470 118.6003 118.6511 118.9847 119.1908 119.3219 119.3749 119.7661 119.9253 120.0372 120.1421 120.4363 120.5074 120.6074 120.8920 120.9482 121.4116 121.5050 121.5915 121.7879 121.9676 122.0822 122.4974 122.6493 122.8276 123.0274 123.3390 123.6075 124.0209 124.3924 124.8790 125.1017 125.4159 125.5728 125.6673 126.1132 126.3605 126.3927 126.8946 127.2701 127.3330 127.6076 127.8607 128.0054 128.3193 128.5837 128.8474 129.0189 129.0450 129.1902 129.7397 129.7737 129.9117 129.9385 130.0461 130.3648 130.5494 130.6400 131.0317 131.2153 131.2572 131.4854 131.7496 131.8042 132.1533 132.2411 132.7032 132.7675 132.9863 133.1161 133.7312 133.8100 134.0233 134.1103 134.5116 134.8227 135.0537 135.2678 135.5228 135.7957 136.1692 136.4708 136.7675 137.1437 137.7546 137.8183 137.9588 138.0321 138.3511 138.4329 138.9129 139.0643 139.3667 139.9389 140.1870 140.8368 141.0953 141.1774 141.2548 141.6811 142.4312 142.6386 143.2347 143.5228 143.6262 143.9948 144.0901 144.1910 144.3265 144.4852 144.6053 144.8554 145.2825 145.4051 145.5838 145.8930 146.0661 146.1474 146.7812 147.0200 147.3372 147.5225 147.7340 147.9960 148.2575 148.2772 148.3976 148.7804 149.1130 149.5589 149.6196 149.8765 150.0839 150.2494 150.7658 150.8898 151.4576 151.9423 152.1124 152.3241 152.4983 153.0639 153.6405 153.9668 154.2580 154.6447 154.7665 155.3264 155.6414 155.7239 156.0756 156.7754 156.9032 157.1934 157.2101 158.0608 158.4853 159.0246 159.0558 159.2000 159.5863 160.0245 160.6519 161.1721 161.3297 161.7719 162.0446 162.4548 163.2082 164.1582 165.7552 166.9248 168.0782 168.9718 170.1133 171.7329 172.2820 172.9798 173.4359 174.6823 175.6919 177.5000 178.3589 179.1661 180.7319 182.1374 185.2769 186.4134 186.9891 187.3329 189.2607 189.7227 192.0781 192.3798 193.2655 195.5397 196.3201 198.8832 202.0537 205.0155 206.3174 206.9931 221.3027 222.0935 222.2559 222.8782 223.2242 223.6416 225.7584 226.0404 228.0507 229.4336 294.5466 294.8676 295.8139 298.1268 308.6634 313.2818 607.4185 618.1955 620.5431 625.4984 629.7531 630.7881 631.8646 632.6024 633.9044 633.9879 634.2350 635.1679 636.6137 636.8129 637.3861 639.6624 642.0612 642.4231 647.4123 650.2148 657.3147 658.1166 703.9875 709.4070 876.5535 1200.5691 1212.7349 1214.8583</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.029389 -0.039514 -0.265937 -0.357686 -0.297675 -0.000191 0.111657 -0.004544 -0.160372 -0.242176 -0.267958 -0.251606 0.336582 0.092061 0.304142 0.091439 -0.251232 -0.163447 -0.219240 0.209665 -0.086508 -0.187603 0.232397 -0.160682 -0.206423 -0.113884 -0.091039 -0.143422 0.108523 0.108678 0.090298 0.103265 0.083374 0.094248 0.094500 0.089880 0.118601 0.124227 0.113916 0.127222 0.127194 0.129117 0.137143 0.126861 0.131344 0.126715 0.127478</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0294 17.0395 8.2659 8.3577 8.2977 7.0002 5.8883 6.0045 6.1604 6.2422 6.2680 6.2516 5.6634 5.9079 5.6959 5.9086 6.2512 6.1634 6.2192 5.7903 6.0865 6.1876 5.7676 6.1607 6.2064 6.1139 6.0910 6.1434 0.8915 0.8913 0.9097 0.8967 0.9166 0.9058 0.9055 0.9101 0.8814 0.8758 0.8861 0.8728 0.8728 0.8709 0.8629 0.8731 0.8687 0.8733 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0294 -0.0395 -0.2659 -0.3577 -0.2977 -0.0002 0.1117 -0.0045 -0.1604 -0.2422 -0.2680 -0.2516 0.3366 0.0921 0.3041 0.0914 -0.2512 -0.1634 -0.2192 0.2097 -0.0865 -0.1876 0.2324 -0.1607 -0.2064 -0.1139 -0.0910 -0.1434 0.1085 0.1087 0.0903 0.1033 0.0834 0.0942 0.0945 0.0899 0.1186 0.1242 0.1139 0.1272 0.1272 0.1291 0.1371 0.1269 0.1313 0.1267 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3016 1.2659 2.1098 2.1456 2.1126 3.1228 3.7402 3.8394 3.8618 3.8952 3.9115 3.9097 4.2174 4.2086 3.8334 3.6369 4.0146 3.9959 4.0009 3.8752 3.9386 4.0356 3.8071 3.9442 4.0404 3.9494 3.9324 3.9607 1.0269 1.0240 1.0034 1.0192 1.0056 1.0017 1.0067 1.0004 1.0172 1.0218 1.0143 1.0182 0.9994 1.0110 1.0025 1.0132 0.9992 0.9987 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3016 1.2659 2.1098 2.1456 2.1126 3.1228 3.7402 3.8394 3.8618 3.8952 3.9115 3.9097 4.2174 4.2086 3.8334 3.6369 4.0146 3.9959 4.0009 3.8752 3.9386 4.0356 3.8071 3.9442 4.0404 3.9494 3.9324 3.9607 1.0269 1.0240 1.0034 1.0192 1.0056 1.0017 1.0067 1.0004 1.0172 1.0218 1.0143 1.0182 0.9994 1.0110 1.0025 1.0132 0.9992 0.9987 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2106 1.1507 1.1148 0.8813 1.9845 0.9929 0.9405 3.0591 0.9602 0.8336 0.9620 0.9310 0.9421 0.9699 0.9927 1.0049 1.0210 0.9897 0.9831 0.9911 0.9965 0.9891 0.9878 1.8718 0.9759 0.8888 0.9296 1.0065 1.3962 1.3524 1.3897 0.9419 1.4430 0.9777 1.4222 1.4463 0.9758 0.9684 1.3668 1.4253 1.4379 0.9629 1.4389 0.9709 1.4318 0.9710 1.4280 0.9743 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024686857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683517813341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.70314 -22.28322 0.41991 -23.89775 24.00578 0.10803 -14.30344 12.83587 -1.46758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
