<?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="-3.061838"
                        y3="0.078095"
                        z3="-0.02164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.442299"
                        y3="1.485369"
                        z3="2.086696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.530711"
                        y3="1.421606"
                        z3="-0.636167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.551235"
                        y3="2.493896"
                        z3="1.040031"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.912319"
                        y3="-3.721614"
                        z3="0.505491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.67952"
                        y3="0.053271"
                        z3="-3.41332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.486997"
                        y3="3.754206"
                        z3="-0.471828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.038547"
                        y3="2.469659"
                        z3="0.075924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.28439"
                        y3="3.002492"
                        z3="0.593599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.026241"
                        y3="3.769812"
                        z3="-1.909965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.07653"
                        y3="5.076366"
                        z3="-0.038874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.196428"
                        y3="2.422851"
                        z3="0.976718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.569726"
                        y3="2.301477"
                        z3="0.378916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.105755"
                        y3="1.455777"
                        z3="1.006779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.707379"
                        y3="0.653855"
                        z3="-0.870467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.732738"
                        y3="-0.578637"
                        z3="-0.001839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.680469"
                        y3="0.318567"
                        z3="-2.296028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.784116"
                        y3="-1.5780"
                        z3="-0.203487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.668785"
                        y3="-0.681748"
                        z3="1.012395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.789033"
                        y3="-2.693986"
                        z3="0.619367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.664229"
                        y3="-1.806894"
                        z3="1.827003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.734742"
                        y3="-2.809467"
                        z3="1.636895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.043246"
                        y3="-3.693637"
                        z3="-0.478817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.249643"
                        y3="-4.209386"
                        z3="-1.731916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.302268"
                        y3="-3.19125"
                        z3="-0.19054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737994"
                        y3="-4.228917"
                        z3="-2.704934"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.284204"
                        y3="-3.222187"
                        z3="-1.16998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.00517"
                        y3="-3.736948"
                        z3="-2.427358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.954012"
                        y3="1.624547"
                        z3="-0.595663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265753"
                        y3="3.469723"
                        z3="1.571815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.800565"
                        y3="4.469559"
                        z3="-2.044736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.844976"
                        y3="4.102711"
                        z3="-2.549513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.293193"
                        y3="2.796808"
                        z3="-2.273537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.358867"
                        y3="5.880322"
                        z3="-0.208005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.343921"
                        y3="5.103554"
                        z3="1.016835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.97433"
                        y3="5.304091"
                        z3="-0.615565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.332634"
                        y3="3.23293"
                        z3="1.68236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.601806"
                        y3="1.255782"
                        z3="-0.684096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.056698"
                        y3="-1.484506"
                        z3="-1.000817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.38619"
                        y3="0.110607"
                        z3="1.177288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.392136"
                        y3="-1.899462"
                        z3="2.621598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.728308"
                        y3="-3.688068"
                        z3="2.26838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.23884"
                        y3="-4.597034"
                        z3="-1.938059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.512633"
                        y3="-2.791234"
                        z3="0.792745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.514662"
                        y3="-4.631605"
                        z3="-3.683735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.274135"
                        y3="-2.847405"
                        z3="-0.945138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.774192"
                        y3="-3.758765"
                        z3="-3.187605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.0618,.0781,-.0216;-4.4423,1.4854,2.0867;1.5307,1.4216,-.6362;2.5512,2.4939,1.04;.9123,-3.7216,.5055;2.6795,.0533,-3.4133;-.487,3.7542,-.4718;-1.0385,2.4697,.0759;.2844,3.0025,.5936;-.0262,3.7698,-1.91;-1.0765,5.0764,-.0389;-2.1964,2.4229,.9767;1.5697,2.3015,.3789;-3.1058,1.4558,1.0068;2.7074,.6539,-.8705;2.7327,-.5786,-.0018;2.6805,.3186,-2.296;1.7841,-1.578,-.2035;3.6688,-.6817,1.0124;1.789,-2.694,.6194;3.6642,-1.8069,1.827;2.7347,-2.8095,1.6369;-.0432,-3.6936,-.4788;.2496,-4.2094,-1.7319;-1.3023,-3.1913,-.1905;-.738,-4.2289,-2.7049;-2.2842,-3.2222,-1.17;-2.0052,-3.7369,-2.4274;-.954,1.6245,-.5957;.2658,3.4697,1.5718;.8006,4.4696,-2.0447;-.845,4.1027,-2.5495;.2932,2.7968,-2.2735;-.3589,5.8803,-.208;-1.3439,5.1036,1.0168;-1.9743,5.3041,-.6156;-2.3326,3.2329,1.6824;3.6018,1.2558,-.6841;1.0567,-1.4845,-1.0008;4.3862,.1106,1.1773;4.3921,-1.8995,2.6216;2.7283,-3.6881,2.2684;1.2388,-4.597,-1.9381;-1.5126,-2.7912,.7927;-.5147,-4.6316,-3.6837;-3.2741,-2.8474,-.9451;-2.7742,-3.7588,-3.1876;</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">2863.0797039562 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.513 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.069 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.0618375"
                                 y3="0.07809528"
                                 z3="-0.02163959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44229864"
                                 y3="1.48536871"
                                 z3="2.08669637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.53071122"
                                 y3="1.42160561"
                                 z3="-0.63616705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.55123484"
                                 y3="2.49389637"
                                 z3="1.04003121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91231934"
                                 y3="-3.7216144"
                                 z3="0.50549082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.67952008"
                                 y3="0.05327072"
                                 z3="-3.41332009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.48699658"
                                 y3="3.75420601"
                                 z3="-0.47182783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03854661"
                                 y3="2.46965876"
                                 z3="0.07592441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28438997"
                                 y3="3.00249153"
                                 z3="0.59359896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02624065"
                                 y3="3.76981165"
                                 z3="-1.90996512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07653025"
                                 y3="5.07636559"
                                 z3="-0.03887432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19642761"
                                 y3="2.4228512"
                                 z3="0.97671815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56972637"
                                 y3="2.3014773"
                                 z3="0.37891598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10575507"
                                 y3="1.45577653"
                                 z3="1.00677914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70737949"
                                 y3="0.65385477"
                                 z3="-0.87046684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.73273775"
                                 y3="-0.57863708"
                                 z3="-0.00183911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68046907"
                                 y3="0.31856673"
                                 z3="-2.29602831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.78411626"
                                 y3="-1.57800028"
                                 z3="-0.20348677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.66878491"
                                 y3="-0.68174788"
                                 z3="1.0123955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.78903271"
                                 y3="-2.69398617"
                                 z3="0.61936718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66422901"
                                 y3="-1.80689395"
                                 z3="1.82700285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.73474206"
                                 y3="-2.80946651"
                                 z3="1.63689502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04324594"
                                 y3="-3.69363703"
                                 z3="-0.4788171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24964327"
                                 y3="-4.20938572"
                                 z3="-1.73191587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.30226792"
                                 y3="-3.1912496"
                                 z3="-0.19053958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73799369"
                                 y3="-4.22891732"
                                 z3="-2.70493426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.28420383"
                                 y3="-3.22218703"
                                 z3="-1.16997971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.00516954"
                                 y3="-3.73694758"
                                 z3="-2.42735776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.95401201"
                                 y3="1.62454715"
                                 z3="-0.59566272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26575269"
                                 y3="3.46972261"
                                 z3="1.57181508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.80056479"
                                 y3="4.4695585"
                                 z3="-2.04473577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84497562"
                                 y3="4.10271149"
                                 z3="-2.54951302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29319297"
                                 y3="2.79680752"
                                 z3="-2.27353652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3588673"
                                 y3="5.88032195"
                                 z3="-0.20800489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34392121"
                                 y3="5.10355407"
                                 z3="1.01683494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.97432978"
                                 y3="5.30409063"
                                 z3="-0.61556482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33263406"
                                 y3="3.23293022"
                                 z3="1.68235971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.60180598"
                                 y3="1.25578153"
                                 z3="-0.68409559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.05669791"
                                 y3="-1.48450632"
                                 z3="-1.00081729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.38619021"
                                 y3="0.11060667"
                                 z3="1.17728768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.39213626"
                                 y3="-1.89946227"
                                 z3="2.62159834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.72830823"
                                 y3="-3.68806821"
                                 z3="2.26837973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23884004"
                                 y3="-4.59703367"
                                 z3="-1.93805937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.51263347"
                                 y3="-2.79123419"
                                 z3="0.79274544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.51466203"
                                 y3="-4.63160486"
                                 z3="-3.68373474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.27413481"
                                 y3="-2.84740546"
                                 z3="-0.94513793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.77419171"
                                 y3="-3.75876463"
                                 z3="-3.18760508">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-3.0618,.0781,-.0216;-4.4423,1.4854,2.0867;1.5307,1.4216,-.6362;2.5512,2.4939,1.04;.9123,-3.7216,.5055;2.6795,.0533,-3.4133;-.487,3.7542,-.4718;-1.0385,2.4697,.0759;.2844,3.0025,.5936;-.0262,3.7698,-1.91;-1.0765,5.0764,-.0389;-2.1964,2.4229,.9767;1.5697,2.3015,.3789;-3.1058,1.4558,1.0068;2.7074,.6539,-.8705;2.7327,-.5786,-.0018;2.6805,.3186,-2.296;1.7841,-1.578,-.2035;3.6688,-.6817,1.0124;1.789,-2.694,.6194;3.6642,-1.8069,1.827;2.7347,-2.8095,1.6369;-.0432,-3.6936,-.4788;.2496,-4.2094,-1.7319;-1.3023,-3.1912,-.1905;-.738,-4.2289,-2.7049;-2.2842,-3.2222,-1.17;-2.0052,-3.7369,-2.4274;-.954,1.6245,-.5957;.2658,3.4697,1.5718;.8006,4.4696,-2.0447;-.845,4.1027,-2.5495;.2932,2.7968,-2.2735;-.3589,5.8803,-.208;-1.3439,5.1036,1.0168;-1.9743,5.3041,-.6156;-2.3326,3.2329,1.6824;3.6018,1.2558,-.6841;1.0567,-1.4845,-1.0008;4.3862,.1106,1.1773;4.3921,-1.8995,2.6216;2.7283,-3.6881,2.2684;1.2388,-4.597,-1.9381;-1.5126,-2.7912,.7927;-.5147,-4.6316,-3.6837;-3.2741,-2.8474,-.9451;-2.7742,-3.7588,-3.1876;</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="-3.061838"
                        y3="0.078095"
                        z3="-0.02164"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.442299"
                        y3="1.485369"
                        z3="2.086696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.530711"
                        y3="1.421606"
                        z3="-0.636167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.551235"
                        y3="2.493896"
                        z3="1.040031"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.912319"
                        y3="-3.721614"
                        z3="0.505491"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.67952"
                        y3="0.053271"
                        z3="-3.41332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.486997"
                        y3="3.754206"
                        z3="-0.471828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.038547"
                        y3="2.469659"
                        z3="0.075924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.28439"
                        y3="3.002492"
                        z3="0.593599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.026241"
                        y3="3.769812"
                        z3="-1.909965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.07653"
                        y3="5.076366"
                        z3="-0.038874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.196428"
                        y3="2.422851"
                        z3="0.976718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.569726"
                        y3="2.301477"
                        z3="0.378916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.105755"
                        y3="1.455777"
                        z3="1.006779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.707379"
                        y3="0.653855"
                        z3="-0.870467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.732738"
                        y3="-0.578637"
                        z3="-0.001839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.680469"
                        y3="0.318567"
                        z3="-2.296028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.784116"
                        y3="-1.5780"
                        z3="-0.203487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.668785"
                        y3="-0.681748"
                        z3="1.012395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.789033"
                        y3="-2.693986"
                        z3="0.619367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.664229"
                        y3="-1.806894"
                        z3="1.827003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.734742"
                        y3="-2.809467"
                        z3="1.636895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.043246"
                        y3="-3.693637"
                        z3="-0.478817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.249643"
                        y3="-4.209386"
                        z3="-1.731916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.302268"
                        y3="-3.19125"
                        z3="-0.19054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737994"
                        y3="-4.228917"
                        z3="-2.704934"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.284204"
                        y3="-3.222187"
                        z3="-1.16998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.00517"
                        y3="-3.736948"
                        z3="-2.427358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.954012"
                        y3="1.624547"
                        z3="-0.595663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265753"
                        y3="3.469723"
                        z3="1.571815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.800565"
                        y3="4.469559"
                        z3="-2.044736"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.844976"
                        y3="4.102711"
                        z3="-2.549513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.293193"
                        y3="2.796808"
                        z3="-2.273537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.358867"
                        y3="5.880322"
                        z3="-0.208005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.343921"
                        y3="5.103554"
                        z3="1.016835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.97433"
                        y3="5.304091"
                        z3="-0.615565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.332634"
                        y3="3.23293"
                        z3="1.68236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.601806"
                        y3="1.255782"
                        z3="-0.684096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.056698"
                        y3="-1.484506"
                        z3="-1.000817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.38619"
                        y3="0.110607"
                        z3="1.177288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.392136"
                        y3="-1.899462"
                        z3="2.621598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.728308"
                        y3="-3.688068"
                        z3="2.26838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.23884"
                        y3="-4.597034"
                        z3="-1.938059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.512633"
                        y3="-2.791234"
                        z3="0.792745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.514662"
                        y3="-4.631605"
                        z3="-3.683735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.274135"
                        y3="-2.847405"
                        z3="-0.945138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.774192"
                        y3="-3.758765"
                        z3="-3.187605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.0618,.0781,-.0216;-4.4423,1.4854,2.0867;1.5307,1.4216,-.6362;2.5512,2.4939,1.04;.9123,-3.7216,.5055;2.6795,.0533,-3.4133;-.487,3.7542,-.4718;-1.0385,2.4697,.0759;.2844,3.0025,.5936;-.0262,3.7698,-1.91;-1.0765,5.0764,-.0389;-2.1964,2.4229,.9767;1.5697,2.3015,.3789;-3.1058,1.4558,1.0068;2.7074,.6539,-.8705;2.7327,-.5786,-.0018;2.6805,.3186,-2.296;1.7841,-1.578,-.2035;3.6688,-.6817,1.0124;1.789,-2.694,.6194;3.6642,-1.8069,1.827;2.7347,-2.8095,1.6369;-.0432,-3.6936,-.4788;.2496,-4.2094,-1.7319;-1.3023,-3.1913,-.1905;-.738,-4.2289,-2.7049;-2.2842,-3.2222,-1.17;-2.0052,-3.7369,-2.4274;-.954,1.6245,-.5957;.2658,3.4697,1.5718;.8006,4.4696,-2.0447;-.845,4.1027,-2.5495;.2932,2.7968,-2.2735;-.3589,5.8803,-.208;-1.3439,5.1036,1.0168;-1.9743,5.3041,-.6156;-2.3326,3.2329,1.6824;3.6018,1.2558,-.6841;1.0567,-1.4845,-1.0008;4.3862,.1106,1.1773;4.3921,-1.8995,2.6216;2.7283,-3.6881,2.2684;1.2388,-4.597,-1.9381;-1.5126,-2.7912,.7927;-.5147,-4.6316,-3.6837;-3.2741,-2.8474,-.9451;-2.7742,-3.7588,-3.1876;</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">-2050.65944308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2863.07970396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4913.73914704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8501.49318382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3587.75403678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18944751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53000443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000023490319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000023490319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000046980639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870296671554</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9579 73.0960 73.2936 73.3562 73.7161 73.7250 73.9965 74.5788 74.6150 74.7836 74.9529 75.2624 75.3312 75.4587 75.9209 76.1306 76.2801 76.4045 76.5792 76.6851 76.6992 77.0707 77.0883 77.1594 77.3354 77.4998 77.6271 77.6959 77.8723 78.1532 78.2689 78.4096 78.4819 78.6518 78.8205 78.9072 79.0133 79.0620 79.2348 79.3117 79.6165 79.7387 79.9953 80.1438 80.2369 80.4045 80.4993 80.6233 81.1175 81.1744 81.3823 81.5790 81.6363 81.6465 81.7494 81.9498 82.0348 82.0978 82.3588 82.4813 82.6598 82.7446 82.9053 82.9848 83.2097 83.3251 83.4229 83.7104 83.7881 83.9913 84.1234 84.2028 84.3083 84.5650 84.6065 84.7755 84.8325 85.0053 85.0938 85.2812 85.3189 85.4183 85.5560 85.6103 85.7525 85.9586 85.9675 86.0753 86.1759 86.2428 86.3008 86.4013 86.6683 86.7505 86.8058 87.1244 87.2186 87.4403 87.6372 87.8037 87.8553 87.9762 88.0825 88.1479 88.2733 88.3470 88.6239 88.8041 88.9359 89.0632 89.2106 89.2780 89.3710 89.4362 89.6111 89.6913 89.8311 90.0694 90.0957 90.2675 90.3245 90.4629 90.6091 90.6687 90.9747 91.0325 91.1803 91.3569 91.4528 91.4991 91.7335 92.1807 92.2652 92.3595 92.4753 92.6017 92.7423 92.7896 92.8800 93.0267 93.0969 93.2712 93.3524 93.4959 93.5467 93.7000 93.7852 93.8314 93.9972 94.1743 94.2536 94.3577 94.4497 94.7068 94.7370 94.9473 95.1105 95.2350 95.3844 95.5187 95.6678 95.7426 95.8612 96.0781 96.1454 96.3608 96.4427 96.5118 96.7955 96.9346 97.0112 97.0718 97.2749 97.4676 97.5481 97.7538 97.7979 98.0021 98.1027 98.2732 98.5064 98.6212 98.7647 98.9647 99.0795 99.2245 99.4841 99.5460 99.8419 99.9570 100.0691 100.1900 100.4207 100.8276 100.9947 101.0112 101.3018 101.4143 101.5264 101.6458 101.9525 102.3103 102.4118 102.5136 102.8487 103.1462 103.2553 103.3190 103.4475 103.7969 103.8220 104.1944 104.5488 104.5892 104.7444 104.9447 105.0093 105.1709 105.2002 105.4156 105.4604 105.5111 105.6454 105.7097 105.8266 106.3184 106.3963 106.5727 106.6841 106.7106 106.8058 106.8971 107.0076 107.3235 107.5157 107.8299 107.9378 108.1046 108.4472 108.6464 108.7561 108.9110 109.1051 109.2537 109.3164 109.3586 109.6658 109.8121 110.1546 110.3504 110.5332 110.6352 110.7042 110.7175 110.8249 110.9667 111.0471 111.2736 111.3662 111.5046 111.8371 112.0017 112.1726 112.3949 112.5898 112.6453 112.9667 113.0586 113.3354 113.4856 113.7296 113.8837 114.0000 114.2544 114.4207 114.4958 114.6348 114.8841 115.1805 115.3825 115.5728 115.7254 115.9081 116.0598 116.3026 116.3725 116.4618 116.6571 116.7347 116.8524 116.9838 117.2448 117.3041 117.3870 117.4541 117.5622 117.8423 117.9100 118.1354 118.2459 118.4515 118.4898 118.5987 118.6811 118.7619 118.9193 119.0748 119.2457 119.6831 119.8389 120.0031 120.0513 120.1391 120.3710 120.5884 120.8783 121.0405 121.2460 121.3659 121.6116 121.7023 121.9078 122.1109 122.4675 122.7271 122.8036 123.1495 123.2822 123.5372 123.7310 123.9339 124.5320 124.9103 124.9370 125.1886 125.5098 125.5884 126.1006 126.3942 126.5647 126.8309 127.0571 127.3791 127.5044 127.8878 128.1834 128.3512 128.4168 128.6873 129.0290 129.2845 129.4333 129.5026 129.6908 129.8270 129.8622 130.2698 130.4412 130.4665 130.6460 131.0017 131.0299 131.2272 131.5520 131.6261 131.8460 132.2370 132.4435 132.5293 132.6618 132.8325 133.1801 133.4257 133.6610 134.1770 134.3341 134.7819 135.0257 135.2717 135.5192 135.7668 136.1800 136.5477 137.1624 137.4963 137.6413 137.8241 138.0263 138.1451 138.2814 138.4156 138.5015 139.2223 139.5774 139.9009 140.2153 140.7459 140.8842 140.9521 141.3480 141.4354 141.5743 142.6348 142.7125 142.8615 143.1145 143.8553 144.0318 144.2074 144.4000 144.5392 144.6906 144.9269 144.9738 145.2240 145.3821 145.7372 146.0916 146.2023 146.3834 146.9744 147.3862 147.4596 147.5744 147.6741 148.0543 148.2315 148.2522 148.5408 149.1233 149.3293 149.4260 149.9189 150.0133 150.5683 150.6215 150.9958 151.1444 151.5757 151.7806 152.1257 152.7908 152.9652 153.3829 153.8521 154.0981 154.3806 154.9032 155.7669 156.0610 156.1906 156.3555 156.3997 157.0742 157.5199 157.6521 157.7749 158.2006 158.7896 159.0459 159.4224 159.6398 160.1150 160.9071 160.9924 161.3383 161.8923 162.2497 162.9741 163.4902 164.2443 164.6899 165.0773 166.5882 167.7877 169.0549 169.9617 171.2452 172.4393 173.1357 175.0971 175.3002 176.2474 176.9142 177.8225 178.9918 181.9330 182.4679 184.1163 186.8048 187.0323 188.1544 188.8812 189.5374 190.9819 193.0291 193.6807 196.4639 197.1261 198.2463 200.3370 205.5081 207.0015 207.3744 221.2342 221.7577 222.3909 222.8898 223.0452 223.7732 225.7994 226.0460 227.9788 229.4613 294.4752 295.9700 296.2887 298.0269 308.8428 313.7786 609.4920 620.2606 621.3049 624.6095 629.0213 630.9463 631.8688 632.7589 633.8407 634.6400 635.4190 635.4619 636.5076 636.7399 637.5499 639.9363 642.2998 643.4005 646.7839 650.0454 657.2804 658.3053 703.4338 710.2700 877.8532 1198.9285 1212.5634 1215.9908</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">-0.053639 -0.043971 -0.271735 -0.351100 -0.294496 0.000125 0.069025 0.065766 -0.088943 -0.245903 -0.257349 -0.224763 0.358718 0.070797 0.300979 -0.007750 -0.276734 -0.176532 -0.138307 0.245550 -0.081474 -0.204549 0.190991 -0.141142 -0.144842 -0.121265 -0.133813 -0.117356 0.084138 0.083227 0.093678 0.089110 0.095900 0.096887 0.074543 0.099494 0.097331 0.122696 0.119129 0.114562 0.126928 0.127042 0.128472 0.126801 0.129179 0.136001 0.128593</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">17.0536 17.0440 8.2717 8.3511 8.2945 6.9999 5.9310 5.9342 6.0889 6.2459 6.2573 6.2248 5.6413 5.9292 5.6990 6.0077 6.2767 6.1765 6.1383 5.7544 6.0815 6.2045 5.8090 6.1411 6.1448 6.1213 6.1338 6.1174 0.9159 0.9168 0.9063 0.9109 0.9041 0.9031 0.9255 0.9005 0.9027 0.8773 0.8809 0.8854 0.8731 0.8730 0.8715 0.8732 0.8708 0.8640 0.8714</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">-0.0536 -0.0440 -0.2717 -0.3511 -0.2945 0.0001 0.0690 0.0658 -0.0889 -0.2459 -0.2573 -0.2248 0.3587 0.0708 0.3010 -0.0077 -0.2767 -0.1765 -0.1383 0.2456 -0.0815 -0.2045 0.1910 -0.1411 -0.1448 -0.1213 -0.1338 -0.1174 0.0841 0.0832 0.0937 0.0891 0.0959 0.0969 0.0745 0.0995 0.0973 0.1227 0.1191 0.1146 0.1269 0.1270 0.1285 0.1268 0.1292 0.1360 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2903 1.2623 2.1122 2.1577 2.1207 3.1136 3.7503 3.7790 3.8510 3.9203 3.9207 3.9450 4.2610 4.2426 3.8614 3.7074 4.0183 3.9640 3.9955 3.8607 3.9536 4.0385 3.8719 4.0032 3.9832 3.9588 3.9088 3.9654 1.0419 1.0311 1.0014 1.0029 1.0129 1.0032 1.0104 1.0020 1.0319 1.0196 1.0255 1.0195 0.9995 1.0135 1.0073 1.0184 0.9995 1.0030 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2903 1.2623 2.1122 2.1577 2.1207 3.1136 3.7503 3.7790 3.8510 3.9203 3.9207 3.9450 4.2610 4.2426 3.8614 3.7074 4.0183 3.9640 3.9955 3.8607 3.9536 4.0385 3.8719 4.0032 3.9832 3.9588 3.9088 3.9654 1.0419 1.0311 1.0014 1.0029 1.0129 1.0032 1.0104 1.0020 1.0319 1.0196 1.0255 1.0195 0.9995 1.0135 1.0073 1.0184 0.9995 1.0030 1.0004</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">1.1804 1.1564 1.1226 0.8892 1.9832 1.0443 0.8892 3.0561 0.8964 0.8834 0.9552 0.9553 0.8848 1.0219 0.9950 1.0481 1.0042 0.9933 0.9890 0.9861 0.9868 0.9880 0.9962 1.8824 0.9490 0.9110 0.9222 1.0002 1.3695 1.3988 1.3857 0.9371 1.4268 0.9644 1.3715 1.4812 0.9772 0.9712 1.4140 1.4292 1.4291 0.9723 1.3996 0.9705 1.4332 0.9711 1.4431 0.9664 0.9738</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">-0.025939479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685382559104</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.98789 -14.41103 -0.42314 9.40342 -8.78957 0.61385 -9.19162 9.67359 0.48197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
