<?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="-3.134152"
                        y3="-4.133248"
                        z3="-1.81345"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.808832"
                        y3="-5.580374"
                        z3="0.591073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.895883"
                        y3="-1.010411"
                        z3="1.217437"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.270496"
                        y3="-1.411381"
                        z3="-0.892302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.327547"
                        y3="3.987634"
                        z3="0.685355"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.769012"
                        y3="-0.448381"
                        z3="2.774776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.54463"
                        y3="-0.963299"
                        z3="0.542804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357953"
                        y3="-2.372198"
                        z3="0.053867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.286369"
                        y3="-1.735549"
                        z3="0.900611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.49654"
                        y3="0.153219"
                        z3="-0.470072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.509098"
                        y3="-0.696149"
                        z3="1.67366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.143032"
                        y3="-3.490282"
                        z3="0.600147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.008216"
                        y3="-1.390968"
                        z3="0.27703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.92223"
                        y3="-4.29034"
                        z3="-0.116789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.14083"
                        y3="-0.532477"
                        z3="0.7340"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025997"
                        y3="0.83485"
                        z3="0.099319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.033353"
                        y3="-0.490859"
                        z3="1.894258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.217968"
                        y3="1.804119"
                        z3="0.680679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723067"
                        y3="1.114156"
                        z3="-1.064094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.110812"
                        y3="3.047902"
                        z3="0.082983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.623495"
                        y3="2.371243"
                        z3="-1.642763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.816769"
                        y3="3.342498"
                        z3="-1.077424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.259371"
                        y3="4.501462"
                        z3="0.010043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.358502"
                        y3="3.847667"
                        z3="-1.049439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.226242"
                        y3="5.722792"
                        z3="0.460356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.463651"
                        y3="4.430302"
                        z3="-1.654123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.33229"
                        y3="6.287579"
                        z3="-0.151216"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.956368"
                        y3="5.64785"
                        z3="-1.213373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.108563"
                        y3="-2.454013"
                        z3="-0.998322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.216157"
                        y3="-2.042211"
                        z3="1.938978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.835566"
                        y3="-0.058295"
                        z3="-1.308299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.168393"
                        y3="1.084845"
                        z3="-0.003706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.49679"
                        y3="0.323556"
                        z3="-0.87244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.531499"
                        y3="-0.645146"
                        z3="1.296158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.282357"
                        y3="0.258342"
                        z3="2.150311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.483011"
                        y3="-1.462369"
                        z3="2.447507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.094753"
                        y3="-3.686471"
                        z3="1.664308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.567626"
                        y3="-1.233222"
                        z3="0.008151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.666225"
                        y3="1.605265"
                        z3="1.591216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.337985"
                        y3="0.352546"
                        z3="-1.52599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.172194"
                        y3="2.592035"
                        z3="-2.54819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.730652"
                        y3="4.321391"
                        z3="-1.53118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.009602"
                        y3="2.895075"
                        z3="-1.407583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.264866"
                        y3="6.21844"
                        z3="1.28741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.941719"
                        y3="3.918118"
                        z3="-2.478795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.7059"
                        y3="7.238908"
                        z3="0.203961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.817723"
                        y3="6.094179"
                        z3="-1.691123"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-3.1342,-4.1332,-1.8135;-3.8088,-5.5804,.5911;1.8959,-1.0104,1.2174;1.2705,-1.4114,-.8923;1.3275,3.9876,.6854;4.769,-.4484,2.7748;-1.5446,-.9633,.5428;-1.358,-2.3722,.0539;-.2864,-1.7355,.9006;-1.4965,.1532,-.4701;-2.5091,-.6961,1.6737;-2.143,-3.4903,.6001;1.0082,-1.391,.277;-2.9222,-4.2903,-.1168;3.1408,-.5325,.734;3.026,.8348,.0993;4.0334,-.4909,1.8943;2.218,1.8041,.6807;3.7231,1.1142,-1.0641;2.1108,3.0479,.083;3.6235,2.3712,-1.6428;2.8168,3.3425,-1.0774;.2594,4.5015,.01;-.3585,3.8477,-1.0494;-.2262,5.7228,.4604;-1.4637,4.4303,-1.6541;-1.3323,6.2876,-.1512;-1.9564,5.6479,-1.2134;-1.1086,-2.454,-.9983;-.2162,-2.0422,1.939;-.8356,-.0583,-1.3083;-1.1684,1.0848,-.0037;-2.4968,.3236,-.8724;-3.5315,-.6451,1.2962;-2.2824,.2583,2.1503;-2.483,-1.4624,2.4475;-2.0948,-3.6865,1.6643;3.5676,-1.2332,.0082;1.6662,1.6053,1.5912;4.338,.3525,-1.526;4.1722,2.592,-2.5482;2.7307,4.3214,-1.5312;.0096,2.8951,-1.4076;.2649,6.2184,1.2874;-1.9417,3.9181,-2.4788;-1.7059,7.2389,.204;-2.8177,6.0942,-1.6911;</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">2756.3922282426 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">6.278e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 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="-3.13415156"
                                 y3="-4.13324828"
                                 z3="-1.81345041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.8088322"
                                 y3="-5.58037434"
                                 z3="0.59107316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89588278"
                                 y3="-1.01041142"
                                 z3="1.21743739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.27049553"
                                 y3="-1.41138099"
                                 z3="-0.89230175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32754702"
                                 y3="3.98763393"
                                 z3="0.68535503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.76901245"
                                 y3="-0.44838128"
                                 z3="2.77477645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54462981"
                                 y3="-0.963299"
                                 z3="0.54280421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35795304"
                                 y3="-2.37219822"
                                 z3="0.05386656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28636897"
                                 y3="-1.73554913"
                                 z3="0.90061076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.49654046"
                                 y3="0.15321946"
                                 z3="-0.47007156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50909848"
                                 y3="-0.69614905"
                                 z3="1.67366026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14303185"
                                 y3="-3.49028186"
                                 z3="0.60014673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.00821596"
                                 y3="-1.39096821"
                                 z3="0.27702978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92222957"
                                 y3="-4.2903397"
                                 z3="-0.11678931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.14083008"
                                 y3="-0.53247659"
                                 z3="0.73399967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02599666"
                                 y3="0.83484973"
                                 z3="0.099319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03335251"
                                 y3="-0.49085885"
                                 z3="1.89425819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21796769"
                                 y3="1.80411885"
                                 z3="0.68067921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72306735"
                                 y3="1.11415643"
                                 z3="-1.0640944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.110812"
                                 y3="3.04790244"
                                 z3="0.08298284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62349468"
                                 y3="2.37124294"
                                 z3="-1.64276263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81676923"
                                 y3="3.34249765"
                                 z3="-1.07742413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25937067"
                                 y3="4.50146179"
                                 z3="0.01004323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.3585017"
                                 y3="3.84766663"
                                 z3="-1.04943891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.22624215"
                                 y3="5.72279186"
                                 z3="0.46035575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.46365091"
                                 y3="4.43030213"
                                 z3="-1.65412293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.33228956"
                                 y3="6.28757908"
                                 z3="-0.15121602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.95636822"
                                 y3="5.64785009"
                                 z3="-1.21337275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10856264"
                                 y3="-2.45401349"
                                 z3="-0.99832215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21615692"
                                 y3="-2.04221069"
                                 z3="1.9389777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83556603"
                                 y3="-0.05829486"
                                 z3="-1.30829924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16839298"
                                 y3="1.08484528"
                                 z3="-0.00370566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49678976"
                                 y3="0.32355577"
                                 z3="-0.87244013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.53149867"
                                 y3="-0.64514632"
                                 z3="1.29615775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28235669"
                                 y3="0.25834164"
                                 z3="2.15031062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.48301094"
                                 y3="-1.4623685"
                                 z3="2.44750743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.09475334"
                                 y3="-3.68647078"
                                 z3="1.66430801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56762596"
                                 y3="-1.23322203"
                                 z3="0.0081507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66622458"
                                 y3="1.6052653"
                                 z3="1.591216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33798481"
                                 y3="0.35254649"
                                 z3="-1.52599038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.17219421"
                                 y3="2.59203481"
                                 z3="-2.54818962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.73065195"
                                 y3="4.32139101"
                                 z3="-1.53118045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.00960157"
                                 y3="2.89507521"
                                 z3="-1.40758252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.2648658"
                                 y3="6.21843989"
                                 z3="1.28740975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.94171856"
                                 y3="3.91811806"
                                 z3="-2.47879509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.70589963"
                                 y3="7.23890818"
                                 z3="0.20396086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.81772302"
                                 y3="6.09417924"
                                 z3="-1.69112325">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-3.1342,-4.1332,-1.8135;-3.8088,-5.5804,.5911;1.8959,-1.0104,1.2174;1.2705,-1.4114,-.8923;1.3275,3.9876,.6854;4.769,-.4484,2.7748;-1.5446,-.9633,.5428;-1.358,-2.3722,.0539;-.2864,-1.7355,.9006;-1.4965,.1532,-.4701;-2.5091,-.6961,1.6737;-2.143,-3.4903,.6001;1.0082,-1.391,.277;-2.9222,-4.2903,-.1168;3.1408,-.5325,.734;3.026,.8348,.0993;4.0334,-.4909,1.8943;2.218,1.8041,.6807;3.7231,1.1142,-1.0641;2.1108,3.0479,.083;3.6235,2.3712,-1.6428;2.8168,3.3425,-1.0774;.2594,4.5015,.01;-.3585,3.8477,-1.0494;-.2262,5.7228,.4604;-1.4637,4.4303,-1.6541;-1.3323,6.2876,-.1512;-1.9564,5.6479,-1.2134;-1.1086,-2.454,-.9983;-.2162,-2.0422,1.939;-.8356,-.0583,-1.3083;-1.1684,1.0848,-.0037;-2.4968,.3236,-.8724;-3.5315,-.6451,1.2962;-2.2824,.2583,2.1503;-2.483,-1.4624,2.4475;-2.0948,-3.6865,1.6643;3.5676,-1.2332,.0082;1.6662,1.6053,1.5912;4.338,.3525,-1.526;4.1722,2.592,-2.5482;2.7307,4.3214,-1.5312;.0096,2.8951,-1.4076;.2649,6.2184,1.2874;-1.9417,3.9181,-2.4788;-1.7059,7.2389,.204;-2.8177,6.0942,-1.6911;</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="-3.134152"
                        y3="-4.133248"
                        z3="-1.81345"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.808832"
                        y3="-5.580374"
                        z3="0.591073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.895883"
                        y3="-1.010411"
                        z3="1.217437"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.270496"
                        y3="-1.411381"
                        z3="-0.892302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.327547"
                        y3="3.987634"
                        z3="0.685355"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.769012"
                        y3="-0.448381"
                        z3="2.774776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.54463"
                        y3="-0.963299"
                        z3="0.542804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357953"
                        y3="-2.372198"
                        z3="0.053867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.286369"
                        y3="-1.735549"
                        z3="0.900611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.49654"
                        y3="0.153219"
                        z3="-0.470072"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.509098"
                        y3="-0.696149"
                        z3="1.67366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.143032"
                        y3="-3.490282"
                        z3="0.600147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.008216"
                        y3="-1.390968"
                        z3="0.27703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.92223"
                        y3="-4.29034"
                        z3="-0.116789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.14083"
                        y3="-0.532477"
                        z3="0.7340"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025997"
                        y3="0.83485"
                        z3="0.099319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.033353"
                        y3="-0.490859"
                        z3="1.894258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.217968"
                        y3="1.804119"
                        z3="0.680679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.723067"
                        y3="1.114156"
                        z3="-1.064094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.110812"
                        y3="3.047902"
                        z3="0.082983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.623495"
                        y3="2.371243"
                        z3="-1.642763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.816769"
                        y3="3.342498"
                        z3="-1.077424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.259371"
                        y3="4.501462"
                        z3="0.010043"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.358502"
                        y3="3.847667"
                        z3="-1.049439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.226242"
                        y3="5.722792"
                        z3="0.460356"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.463651"
                        y3="4.430302"
                        z3="-1.654123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.33229"
                        y3="6.287579"
                        z3="-0.151216"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.956368"
                        y3="5.64785"
                        z3="-1.213373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.108563"
                        y3="-2.454013"
                        z3="-0.998322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.216157"
                        y3="-2.042211"
                        z3="1.938978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.835566"
                        y3="-0.058295"
                        z3="-1.308299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.168393"
                        y3="1.084845"
                        z3="-0.003706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.49679"
                        y3="0.323556"
                        z3="-0.87244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.531499"
                        y3="-0.645146"
                        z3="1.296158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.282357"
                        y3="0.258342"
                        z3="2.150311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.483011"
                        y3="-1.462369"
                        z3="2.447507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.094753"
                        y3="-3.686471"
                        z3="1.664308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.567626"
                        y3="-1.233222"
                        z3="0.008151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.666225"
                        y3="1.605265"
                        z3="1.591216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.337985"
                        y3="0.352546"
                        z3="-1.52599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.172194"
                        y3="2.592035"
                        z3="-2.54819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.730652"
                        y3="4.321391"
                        z3="-1.53118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.009602"
                        y3="2.895075"
                        z3="-1.407583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.264866"
                        y3="6.21844"
                        z3="1.28741"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.941719"
                        y3="3.918118"
                        z3="-2.478795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.7059"
                        y3="7.238908"
                        z3="0.203961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.817723"
                        y3="6.094179"
                        z3="-1.691123"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-3.1342,-4.1332,-1.8135;-3.8088,-5.5804,.5911;1.8959,-1.0104,1.2174;1.2705,-1.4114,-.8923;1.3275,3.9876,.6854;4.769,-.4484,2.7748;-1.5446,-.9633,.5428;-1.358,-2.3722,.0539;-.2864,-1.7355,.9006;-1.4965,.1532,-.4701;-2.5091,-.6961,1.6737;-2.143,-3.4903,.6001;1.0082,-1.391,.277;-2.9222,-4.2903,-.1168;3.1408,-.5325,.734;3.026,.8348,.0993;4.0334,-.4909,1.8943;2.218,1.8041,.6807;3.7231,1.1142,-1.0641;2.1108,3.0479,.083;3.6235,2.3712,-1.6428;2.8168,3.3425,-1.0774;.2594,4.5015,.01;-.3585,3.8477,-1.0494;-.2262,5.7228,.4604;-1.4637,4.4303,-1.6541;-1.3323,6.2876,-.1512;-1.9564,5.6479,-1.2134;-1.1086,-2.454,-.9983;-.2162,-2.0422,1.939;-.8356,-.0583,-1.3083;-1.1684,1.0848,-.0037;-2.4968,.3236,-.8724;-3.5315,-.6451,1.2962;-2.2824,.2583,2.1503;-2.483,-1.4624,2.4475;-2.0948,-3.6865,1.6643;3.5676,-1.2332,.0082;1.6662,1.6053,1.5912;4.338,.3525,-1.526;4.1722,2.592,-2.5482;2.7307,4.3214,-1.5312;.0096,2.8951,-1.4076;.2649,6.2184,1.2874;-1.9417,3.9181,-2.4788;-1.7059,7.2389,.204;-2.8177,6.0942,-1.6911;</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">-2050.65969935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2756.39222824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4807.05192760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8287.69870141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.64677382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19438888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53468952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999897736398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999897736398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999795472797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870949504418</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8452 73.0763 73.2273 73.6728 73.9155 74.1281 74.3109 74.3905 74.5333 74.6320 74.9372 75.0720 75.3815 75.4980 75.8171 75.8909 76.0317 76.0982 76.4567 76.5802 76.6990 76.8480 77.0570 77.1863 77.4398 77.7431 77.8288 77.9440 77.9972 78.1058 78.1841 78.2609 78.5444 78.6673 78.8940 79.0658 79.1479 79.2882 79.4209 79.4451 79.5551 79.6774 79.7018 80.0050 80.1228 80.1585 80.3697 80.4582 80.8019 80.8344 80.9856 81.2306 81.4236 81.5890 81.8136 81.8611 81.8810 82.0080 82.1916 82.4107 82.4417 82.7017 82.8331 83.0955 83.2412 83.2593 83.4062 83.5179 83.7189 83.8509 84.0487 84.2399 84.3327 84.5515 84.6491 84.8267 84.9865 85.0170 85.1589 85.2453 85.3164 85.3692 85.5490 85.6083 85.6895 85.8287 85.9393 86.0303 86.1393 86.1941 86.3664 86.4558 86.6666 86.7749 87.0583 87.1962 87.4517 87.5699 87.7842 87.8509 87.9242 88.1088 88.1141 88.2835 88.4634 88.5980 88.6411 88.7122 88.7977 89.0029 89.2804 89.3038 89.5638 89.5837 89.6725 89.8047 89.8179 89.9702 90.1766 90.2087 90.3702 90.5596 90.6171 90.7352 90.9391 91.1642 91.3784 91.4536 91.4609 91.7036 91.7371 91.9132 92.0838 92.1715 92.5215 92.6098 92.6670 92.7344 92.8486 93.0018 93.0819 93.2151 93.2791 93.4327 93.5335 93.6463 93.7183 93.7484 93.8389 94.2097 94.3115 94.4356 94.4624 94.5874 94.8704 94.9537 95.1206 95.2209 95.2883 95.3900 95.5929 95.6932 95.8332 96.0184 96.0516 96.2988 96.5079 96.7148 96.8231 96.9789 97.0976 97.2113 97.3681 97.4889 97.5510 97.6238 97.7783 98.0494 98.1905 98.3803 98.5448 98.7379 98.7995 98.9687 99.1379 99.3213 99.3984 99.4951 99.7061 99.9675 100.2210 100.3851 100.5701 100.6136 100.8173 101.0596 101.2116 101.3214 101.6563 101.7628 102.0978 102.3067 102.5314 102.6562 102.9540 103.0226 103.3636 103.4550 103.6654 103.9306 104.1197 104.2723 104.4984 104.6287 104.8244 104.8971 105.0050 105.1366 105.2902 105.3013 105.4705 105.6822 105.7637 105.8221 106.0790 106.1518 106.3707 106.3865 106.4575 106.8384 106.8568 107.0251 107.1842 107.3149 107.4177 107.5568 107.6948 108.0794 108.3437 108.5391 108.7951 109.0086 109.1322 109.3223 109.3744 109.5176 109.7154 110.0011 110.0843 110.1535 110.2743 110.4272 110.5441 110.6013 110.8170 110.9035 111.0942 111.2910 111.3074 111.5774 111.6490 111.9258 112.3695 112.5460 112.8963 112.9818 113.0299 113.3940 113.5464 113.7399 113.7904 114.0461 114.1766 114.2849 114.3556 114.6323 114.7657 114.9234 115.0757 115.1182 115.2814 115.4704 115.7241 115.9427 116.0973 116.3402 116.4575 116.6477 116.7444 116.8960 117.0459 117.1131 117.2476 117.4315 117.4781 117.6705 117.7018 117.9037 118.0161 118.1217 118.2157 118.3603 118.4074 118.5326 118.6910 119.0108 119.1922 119.2119 119.3866 119.6711 119.9897 120.1389 120.1607 120.3101 120.7084 120.8467 120.8629 121.1108 121.3631 121.7533 121.7786 122.0529 122.2410 122.4163 122.7205 122.8585 123.1465 123.1903 123.7500 123.8314 123.9987 124.4436 124.9058 125.1226 125.4945 125.8463 126.0883 126.1564 126.2722 126.3816 126.6831 126.8505 127.1926 127.4606 127.6186 128.1456 128.5223 128.7845 128.9123 129.0058 129.0621 129.3176 129.3547 129.6572 129.7847 129.9769 130.1433 130.2776 130.3812 130.7451 130.8681 131.1828 131.4787 131.5567 131.8914 131.9608 132.0223 132.3285 132.5689 132.8489 133.0936 133.3467 133.6405 133.8738 134.1918 134.4880 134.6692 134.8797 135.1120 135.3004 135.5749 135.7765 136.0329 136.2692 136.9247 137.3283 137.8398 137.9819 138.1849 138.2526 138.3764 138.7281 138.9817 139.3992 139.5724 139.8151 140.1687 140.2394 141.1130 141.2057 141.3442 141.5351 142.4990 142.5428 142.9305 143.4618 143.5594 143.8089 144.1067 144.2173 144.2807 144.3995 144.8536 145.0113 145.2788 145.3850 145.7240 145.8180 146.1021 146.5132 146.7272 147.1481 147.2799 147.5099 147.5980 147.8937 148.0489 148.4404 148.6024 149.1851 149.5236 149.7014 149.7376 149.9317 150.3654 150.5745 150.6312 151.1567 151.3205 151.6718 152.0540 152.7744 153.0589 153.0782 153.9331 154.4125 154.7023 154.9336 155.3354 155.7259 155.9862 156.3702 156.6264 156.9319 157.3586 157.3853 158.0354 158.6459 159.1477 159.2799 159.3483 159.6288 159.8703 160.5505 160.9589 161.0802 161.4231 161.7973 162.5765 163.0930 163.8307 164.9358 165.6569 166.3572 167.5697 169.2041 170.2246 171.1841 171.7030 172.2798 173.3652 175.0668 175.6226 177.8971 178.0410 179.0534 181.3531 182.2183 184.9181 186.3275 186.9668 187.4530 189.1186 189.8440 191.5673 192.1633 193.0207 196.2188 196.3798 198.8948 201.3058 204.9106 206.7597 206.8419 221.3042 221.7092 222.3704 222.8543 223.0087 223.4587 225.7695 225.9716 227.8676 229.3412 294.4627 294.6802 295.6197 297.0498 308.5681 313.3766 608.4785 618.4041 621.6270 626.4677 628.8302 631.3366 631.5262 632.1577 633.7933 634.2323 635.0783 635.3050 636.5793 636.8771 637.4844 638.6380 641.9744 642.7398 647.4421 650.3348 657.3516 658.2499 702.5449 708.1246 876.2776 1200.2880 1212.5236 1215.2883</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">-0.038983 -0.041950 -0.266172 -0.351930 -0.297513 0.003149 0.089876 0.031675 -0.097994 -0.266145 -0.231427 -0.199422 0.306269 0.043819 0.306783 0.061841 -0.253639 -0.231758 -0.127757 0.197427 -0.106154 -0.134192 0.284546 -0.208421 -0.208554 -0.136549 -0.090625 -0.142938 0.092297 0.084882 0.103180 0.086158 0.097814 0.099834 0.097390 0.072740 0.103614 0.125840 0.128052 0.107628 0.131394 0.137598 0.135653 0.126074 0.125899 0.125455 0.125236</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">17.0390 17.0420 8.2662 8.3519 8.2975 6.9969 5.9101 5.9683 6.0980 6.2661 6.2314 6.1994 5.6937 5.9562 5.6932 5.9382 6.2536 6.2318 6.1278 5.8026 6.1062 6.1342 5.7155 6.2084 6.2086 6.1365 6.0906 6.1429 0.9077 0.9151 0.8968 0.9138 0.9022 0.9002 0.9026 0.9273 0.8964 0.8742 0.8719 0.8924 0.8686 0.8624 0.8643 0.8739 0.8741 0.8745 0.8748</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">-0.0390 -0.0420 -0.2662 -0.3519 -0.2975 0.0031 0.0899 0.0317 -0.0980 -0.2661 -0.2314 -0.1994 0.3063 0.0438 0.3068 0.0618 -0.2536 -0.2318 -0.1278 0.1974 -0.1062 -0.1342 0.2845 -0.2084 -0.2086 -0.1365 -0.0906 -0.1429 0.0923 0.0849 0.1032 0.0862 0.0978 0.0998 0.0974 0.0727 0.1036 0.1258 0.1281 0.1076 0.1314 0.1376 0.1357 0.1261 0.1259 0.1255 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2644 2.1192 2.1514 2.1045 3.1193 3.7699 3.8316 3.8772 3.9101 3.9002 3.8974 4.2898 4.2436 3.8329 3.6276 4.0196 4.0343 4.0295 3.8805 3.9531 3.9827 3.7553 3.8974 4.0262 3.9871 3.9434 3.9638 1.0456 1.0353 1.0151 1.0011 1.0060 1.0037 1.0051 1.0086 1.0245 1.0166 1.0273 1.0126 1.0001 1.0003 1.0011 1.0143 1.0013 0.9986 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2644 2.1192 2.1514 2.1045 3.1193 3.7699 3.8316 3.8772 3.9101 3.9002 3.8974 4.2898 4.2436 3.8329 3.6276 4.0196 4.0343 4.0295 3.8805 3.9531 3.9827 3.7553 3.8974 4.0262 3.9871 3.9434 3.9638 1.0456 1.0353 1.0151 1.0011 1.0060 1.0037 1.0051 1.0086 1.0245 1.0166 1.0273 1.0126 1.0001 1.0003 1.0011 1.0143 1.0013 0.9986 1.0003</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">1.2045 1.1604 1.1310 0.8711 1.9902 0.9261 0.9918 3.0558 0.8934 0.8633 0.9622 0.9621 0.9528 1.0052 0.9821 1.0372 1.0074 0.9810 0.9896 0.9875 0.9928 0.9893 0.9818 1.8610 0.9608 0.9025 0.9334 1.0028 1.3294 1.4017 1.4470 0.9804 1.4479 0.9662 1.4063 1.4329 0.9699 0.9633 1.3215 1.3991 1.4323 0.9731 1.4627 0.9719 1.4534 0.9715 1.4145 0.9768 0.9788</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">-0.025515638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685214991990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.31900 -5.25193 -0.93293 35.86743 -35.05102 0.81641 -0.16997 -0.61044 -0.78041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
