<?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="1.07434"
                        y3="-4.413483"
                        z3="-2.199259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.572846"
                        y3="-5.459748"
                        z3="-1.19904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.92455"
                        y3="-0.434611"
                        z3="-1.375637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.89814"
                        y3="-2.113236"
                        z3="-0.260596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.654589"
                        y3="3.128803"
                        z3="2.254372"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.919856"
                        y3="1.848089"
                        z3="-3.55837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.868499"
                        y3="-1.782643"
                        z3="1.284065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.767081"
                        y3="-3.098799"
                        z3="0.58234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.481037"
                        y3="-1.839776"
                        z3="-0.186531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.161035"
                        y3="-1.434053"
                        z3="2.331109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.233074"
                        y3="-1.203014"
                        z3="1.566552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.969705"
                        y3="-3.902109"
                        z3="0.271243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.90383"
                        y3="-1.530345"
                        z3="-0.590217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.178166"
                        y3="-4.507086"
                        z3="-0.890204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.204776"
                        y3="0.128858"
                        z3="-1.611152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.74456"
                        y3="0.820214"
                        z3="-0.379364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.024488"
                        y3="1.087146"
                        z3="-2.704386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.905083"
                        y3="1.661783"
                        z3="0.344559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.052997"
                        y3="0.612391"
                        z3="0.015342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.394812"
                        y3="2.299481"
                        z3="1.474556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.533679"
                        y3="1.266777"
                        z3="1.142309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.715445"
                        y3="2.104986"
                        z3="1.873128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.337272"
                        y3="3.347179"
                        z3="1.945554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.006016"
                        y3="4.297019"
                        z3="0.99537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639497"
                        y3="2.634952"
                        z3="2.623741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.345475"
                        y3="4.532194"
                        z3="0.724552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.976726"
                        y3="2.882553"
                        z3="2.348876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.333012"
                        y3="3.826546"
                        z3="1.397099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.117084"
                        y3="-3.685045"
                        z3="0.821632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.242701"
                        y3="-1.488905"
                        z3="-0.873644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.125726"
                        y3="-1.903798"
                        z3="2.153495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.319703"
                        y3="-0.354991"
                        z3="2.373201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.188287"
                        y3="-1.758279"
                        z3="3.312923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.962473"
                        y3="-1.45145"
                        z3="0.795212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.619146"
                        y3="-1.569655"
                        z3="2.520018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.175557"
                        y3="-0.114904"
                        z3="1.62687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.716125"
                        y3="-4.037236"
                        z3="1.045329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.913856"
                        y3="-0.635872"
                        z3="-1.945298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.882559"
                        y3="1.813555"
                        z3="0.022734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.692487"
                        y3="-0.060661"
                        z3="-0.540278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.555447"
                        y3="1.110742"
                        z3="1.460899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.083377"
                        y3="2.610151"
                        z3="2.756327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.768447"
                        y3="4.847576"
                        z3="0.476926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.35187"
                        y3="1.906525"
                        z3="3.371125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.616686"
                        y3="5.272756"
                        z3="-0.015791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.741971"
                        y3="2.336005"
                        z3="2.884562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.376117"
                        y3="4.016915"
                        z3="1.184108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.0743,-4.4135,-2.1993;3.5728,-5.4597,-1.199;-.9245,-.4346,-1.3756;-1.8981,-2.1132,-.2606;-1.6546,3.1288,2.2544;-1.9199,1.8481,-3.5584;.8685,-1.7826,1.2841;.7671,-3.0988,.5823;.481,-1.8398,-.1865;-.161,-1.4341,2.3311;2.2331,-1.203,1.5666;1.9697,-3.9021,.2712;-.9038,-1.5303,-.5902;2.1782,-4.5071,-.8902;-2.2048,.1289,-1.6112;-2.7446,.8202,-.3794;-2.0245,1.0871,-2.7044;-1.9051,1.6618,.3446;-4.053,.6124,.0153;-2.3948,2.2995,1.4746;-4.5337,1.2668,1.1423;-3.7154,2.105,1.8731;-.3373,3.3472,1.9456;.006,4.297,.9954;.6395,2.635,2.6237;1.3455,4.5322,.7246;1.9767,2.8826,2.3489;2.333,3.8265,1.3971;-.1171,-3.685,.8216;1.2427,-1.4889,-.8736;-1.1257,-1.9038,2.1535;-.3197,-.355,2.3732;.1883,-1.7583,3.3129;2.9625,-1.4514,.7952;2.6191,-1.5697,2.52;2.1756,-.1149,1.6269;2.7161,-4.0372,1.0453;-2.9139,-.6359,-1.9453;-.8826,1.8136,.0227;-4.6925,-.0607,-.5403;-5.5554,1.1107,1.4609;-4.0834,2.6102,2.7563;-.7684,4.8476,.4769;.3519,1.9065,3.3711;1.6167,5.2728,-.0158;2.742,2.336,2.8846;3.3761,4.0169,1.1841;</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">2848.3128463441 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">6.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="1.07434011"
                                 y3="-4.41348334"
                                 z3="-2.19925889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.57284566"
                                 y3="-5.45974831"
                                 z3="-1.19904042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.92455005"
                                 y3="-0.43461055"
                                 z3="-1.37563712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89813983"
                                 y3="-2.11323642"
                                 z3="-0.26059626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.65458872"
                                 y3="3.1288035"
                                 z3="2.25437217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.91985565"
                                 y3="1.84808852"
                                 z3="-3.55836965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.86849857"
                                 y3="-1.78264273"
                                 z3="1.28406521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76708073"
                                 y3="-3.09879879"
                                 z3="0.58234005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.48103691"
                                 y3="-1.83977578"
                                 z3="-0.18653063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.16103452"
                                 y3="-1.43405348"
                                 z3="2.33110905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.23307435"
                                 y3="-1.20301417"
                                 z3="1.56655201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96970459"
                                 y3="-3.90210927"
                                 z3="0.27124277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90382986"
                                 y3="-1.53034488"
                                 z3="-0.59021691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17816586"
                                 y3="-4.50708572"
                                 z3="-0.89020356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20477606"
                                 y3="0.12885805"
                                 z3="-1.61115237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74455956"
                                 y3="0.82021381"
                                 z3="-0.37936359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02448827"
                                 y3="1.0871458"
                                 z3="-2.70438553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90508292"
                                 y3="1.66178325"
                                 z3="0.34455906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.05299695"
                                 y3="0.61239126"
                                 z3="0.01534168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3948116"
                                 y3="2.2994811"
                                 z3="1.47455601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53367883"
                                 y3="1.26677719"
                                 z3="1.14230864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71544466"
                                 y3="2.10498589"
                                 z3="1.87312848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33727155"
                                 y3="3.34717917"
                                 z3="1.94555444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.0060159"
                                 y3="4.29701904"
                                 z3="0.99536973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.63949696"
                                 y3="2.63495215"
                                 z3="2.62374127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.34547476"
                                 y3="4.53219384"
                                 z3="0.72455241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.97672563"
                                 y3="2.88255304"
                                 z3="2.3488757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.33301249"
                                 y3="3.82654605"
                                 z3="1.39709857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.11708358"
                                 y3="-3.68504538"
                                 z3="0.82163242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.24270095"
                                 y3="-1.48890486"
                                 z3="-0.87364445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.12572583"
                                 y3="-1.90379812"
                                 z3="2.15349487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.31970253"
                                 y3="-0.35499073"
                                 z3="2.37320137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.18828662"
                                 y3="-1.75827918"
                                 z3="3.31292281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96247349"
                                 y3="-1.45145047"
                                 z3="0.79521169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.61914595"
                                 y3="-1.56965499"
                                 z3="2.52001777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1755569"
                                 y3="-0.11490359"
                                 z3="1.62687003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71612498"
                                 y3="-4.03723561"
                                 z3="1.04532905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91385578"
                                 y3="-0.63587193"
                                 z3="-1.94529786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88255867"
                                 y3="1.81355451"
                                 z3="0.02273443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.69248685"
                                 y3="-0.06066093"
                                 z3="-0.54027751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.55544709"
                                 y3="1.11074164"
                                 z3="1.46089856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08337718"
                                 y3="2.61015065"
                                 z3="2.75632684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.7684465"
                                 y3="4.84757573"
                                 z3="0.47692624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35186998"
                                 y3="1.90652473"
                                 z3="3.37112543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.61668598"
                                 y3="5.27275569"
                                 z3="-0.01579099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.74197053"
                                 y3="2.33600499"
                                 z3="2.88456182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.37611737"
                                 y3="4.01691468"
                                 z3="1.18410775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.0743,-4.4135,-2.1993;3.5728,-5.4597,-1.199;-.9246,-.4346,-1.3756;-1.8981,-2.1132,-.2606;-1.6546,3.1288,2.2544;-1.9199,1.8481,-3.5584;.8685,-1.7826,1.2841;.7671,-3.0988,.5823;.481,-1.8398,-.1865;-.161,-1.4341,2.3311;2.2331,-1.203,1.5666;1.9697,-3.9021,.2712;-.9038,-1.5303,-.5902;2.1782,-4.5071,-.8902;-2.2048,.1289,-1.6112;-2.7446,.8202,-.3794;-2.0245,1.0871,-2.7044;-1.9051,1.6618,.3446;-4.053,.6124,.0153;-2.3948,2.2995,1.4746;-4.5337,1.2668,1.1423;-3.7154,2.105,1.8731;-.3373,3.3472,1.9456;.006,4.297,.9954;.6395,2.635,2.6237;1.3455,4.5322,.7246;1.9767,2.8826,2.3489;2.333,3.8265,1.3971;-.1171,-3.685,.8216;1.2427,-1.4889,-.8736;-1.1257,-1.9038,2.1535;-.3197,-.355,2.3732;.1883,-1.7583,3.3129;2.9625,-1.4515,.7952;2.6191,-1.5697,2.52;2.1756,-.1149,1.6269;2.7161,-4.0372,1.0453;-2.9139,-.6359,-1.9453;-.8826,1.8136,.0227;-4.6925,-.0607,-.5403;-5.5554,1.1107,1.4609;-4.0834,2.6102,2.7563;-.7684,4.8476,.4769;.3519,1.9065,3.3711;1.6167,5.2728,-.0158;2.742,2.336,2.8846;3.3761,4.0169,1.1841;</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="1.07434"
                        y3="-4.413483"
                        z3="-2.199259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.572846"
                        y3="-5.459748"
                        z3="-1.19904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.92455"
                        y3="-0.434611"
                        z3="-1.375637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.89814"
                        y3="-2.113236"
                        z3="-0.260596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.654589"
                        y3="3.128803"
                        z3="2.254372"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.919856"
                        y3="1.848089"
                        z3="-3.55837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.868499"
                        y3="-1.782643"
                        z3="1.284065"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.767081"
                        y3="-3.098799"
                        z3="0.58234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.481037"
                        y3="-1.839776"
                        z3="-0.186531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.161035"
                        y3="-1.434053"
                        z3="2.331109"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.233074"
                        y3="-1.203014"
                        z3="1.566552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.969705"
                        y3="-3.902109"
                        z3="0.271243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.90383"
                        y3="-1.530345"
                        z3="-0.590217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.178166"
                        y3="-4.507086"
                        z3="-0.890204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.204776"
                        y3="0.128858"
                        z3="-1.611152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.74456"
                        y3="0.820214"
                        z3="-0.379364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.024488"
                        y3="1.087146"
                        z3="-2.704386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.905083"
                        y3="1.661783"
                        z3="0.344559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.052997"
                        y3="0.612391"
                        z3="0.015342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.394812"
                        y3="2.299481"
                        z3="1.474556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.533679"
                        y3="1.266777"
                        z3="1.142309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.715445"
                        y3="2.104986"
                        z3="1.873128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.337272"
                        y3="3.347179"
                        z3="1.945554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.006016"
                        y3="4.297019"
                        z3="0.99537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.639497"
                        y3="2.634952"
                        z3="2.623741"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.345475"
                        y3="4.532194"
                        z3="0.724552"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.976726"
                        y3="2.882553"
                        z3="2.348876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.333012"
                        y3="3.826546"
                        z3="1.397099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.117084"
                        y3="-3.685045"
                        z3="0.821632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.242701"
                        y3="-1.488905"
                        z3="-0.873644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.125726"
                        y3="-1.903798"
                        z3="2.153495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.319703"
                        y3="-0.354991"
                        z3="2.373201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.188287"
                        y3="-1.758279"
                        z3="3.312923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.962473"
                        y3="-1.45145"
                        z3="0.795212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.619146"
                        y3="-1.569655"
                        z3="2.520018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.175557"
                        y3="-0.114904"
                        z3="1.62687"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.716125"
                        y3="-4.037236"
                        z3="1.045329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.913856"
                        y3="-0.635872"
                        z3="-1.945298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.882559"
                        y3="1.813555"
                        z3="0.022734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.692487"
                        y3="-0.060661"
                        z3="-0.540278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.555447"
                        y3="1.110742"
                        z3="1.460899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.083377"
                        y3="2.610151"
                        z3="2.756327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.768447"
                        y3="4.847576"
                        z3="0.476926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.35187"
                        y3="1.906525"
                        z3="3.371125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.616686"
                        y3="5.272756"
                        z3="-0.015791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.741971"
                        y3="2.336005"
                        z3="2.884562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.376117"
                        y3="4.016915"
                        z3="1.184108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.0743,-4.4135,-2.1993;3.5728,-5.4597,-1.199;-.9245,-.4346,-1.3756;-1.8981,-2.1132,-.2606;-1.6546,3.1288,2.2544;-1.9199,1.8481,-3.5584;.8685,-1.7826,1.2841;.7671,-3.0988,.5823;.481,-1.8398,-.1865;-.161,-1.4341,2.3311;2.2331,-1.203,1.5666;1.9697,-3.9021,.2712;-.9038,-1.5303,-.5902;2.1782,-4.5071,-.8902;-2.2048,.1289,-1.6112;-2.7446,.8202,-.3794;-2.0245,1.0871,-2.7044;-1.9051,1.6618,.3446;-4.053,.6124,.0153;-2.3948,2.2995,1.4746;-4.5337,1.2668,1.1423;-3.7154,2.105,1.8731;-.3373,3.3472,1.9456;.006,4.297,.9954;.6395,2.635,2.6237;1.3455,4.5322,.7246;1.9767,2.8826,2.3489;2.333,3.8265,1.3971;-.1171,-3.685,.8216;1.2427,-1.4889,-.8736;-1.1257,-1.9038,2.1535;-.3197,-.355,2.3732;.1883,-1.7583,3.3129;2.9625,-1.4514,.7952;2.6191,-1.5697,2.52;2.1756,-.1149,1.6269;2.7161,-4.0372,1.0453;-2.9139,-.6359,-1.9453;-.8826,1.8136,.0227;-4.6925,-.0607,-.5403;-5.5554,1.1107,1.4609;-4.0834,2.6102,2.7563;-.7684,4.8476,.4769;.3519,1.9065,3.3711;1.6167,5.2728,-.0158;2.742,2.336,2.8846;3.3761,4.0169,1.1841;</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">-2050.65835374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.31284634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4898.97120009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8471.85537626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3572.88417617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19980051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54144677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000063973633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000063973633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000127947267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872060507493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0162 73.2248 73.3765 73.6451 73.8541 74.2445 74.3686 74.6528 74.8222 75.0043 75.1063 75.3368 75.4945 75.7790 75.9594 76.0722 76.2820 76.4170 76.4979 76.6824 76.7798 76.8361 77.2112 77.3854 77.4673 77.7031 77.8913 78.1823 78.2131 78.2878 78.3429 78.5460 78.6422 78.6945 78.8631 78.9866 79.2798 79.3735 79.5667 79.7324 79.7565 79.8904 80.2084 80.2851 80.4298 80.4824 80.6546 80.7566 80.9715 80.9977 81.3021 81.4078 81.6503 81.7624 81.8286 81.9001 82.0430 82.2744 82.3794 82.5857 82.8143 82.9110 82.9759 83.0917 83.1733 83.4170 83.6170 83.7680 84.0252 84.0592 84.1624 84.4438 84.6982 84.7406 84.8485 85.0195 85.1198 85.1803 85.2432 85.3398 85.3938 85.5570 85.7244 85.8225 85.9718 85.9922 86.0973 86.2573 86.4658 86.5241 86.6045 86.6984 86.8302 86.9187 87.1039 87.2998 87.5024 87.6656 87.7116 87.8975 88.1320 88.2571 88.3966 88.4847 88.5965 88.7353 88.7922 88.8998 88.9613 89.0120 89.3022 89.3894 89.5311 89.6838 89.7951 89.9671 90.0763 90.2193 90.3156 90.3967 90.4766 90.5263 90.7433 90.8513 91.1215 91.1999 91.3000 91.4158 91.5390 91.7799 91.9469 92.0681 92.3348 92.4343 92.5817 92.6215 92.7444 92.7799 92.8976 93.0504 93.1342 93.2494 93.4189 93.5074 93.6976 93.7131 93.8508 93.9950 94.1550 94.3913 94.4882 94.6966 94.7259 94.8509 94.9030 95.1264 95.1932 95.2494 95.4563 95.5032 95.6153 95.9422 95.9774 96.0271 96.2881 96.4371 96.4512 96.6333 96.7436 96.8572 97.0359 97.2599 97.2940 97.4318 97.6229 97.8147 98.0562 98.1259 98.1711 98.2935 98.5671 98.8482 98.9873 99.0727 99.3742 99.5470 99.5845 99.8140 99.8912 100.2089 100.3426 100.5304 100.6307 100.7842 101.1169 101.3061 101.3967 101.4188 101.6757 101.8688 102.0539 102.1662 102.3759 102.6637 102.7127 102.9756 103.5747 103.7385 103.8319 103.9399 104.1658 104.2997 104.4497 104.6171 104.8756 104.9813 105.1283 105.2710 105.3137 105.3591 105.5357 105.6384 105.7590 105.8653 105.9036 106.1768 106.3249 106.4806 106.5921 106.7070 106.7872 107.0972 107.1901 107.2718 107.5951 107.6157 108.0929 108.3226 108.4257 108.5657 108.6740 108.7513 108.9999 109.1829 109.3634 109.6870 110.0640 110.2446 110.3718 110.5663 110.6508 110.6598 110.8787 111.0250 111.1552 111.2270 111.3945 111.6657 111.7800 111.9352 112.1699 112.2581 112.4862 112.5433 112.8442 112.9907 113.2450 113.3470 113.4153 113.6728 113.9269 114.0024 114.2072 114.2498 114.4964 114.6161 114.9609 115.0429 115.2541 115.4626 115.5213 115.7105 115.8264 116.0246 116.2153 116.3816 116.5872 116.6805 116.7949 117.0009 117.0327 117.2030 117.3238 117.4687 117.6853 117.7494 117.9445 118.0489 118.2063 118.2998 118.4660 118.4962 118.5816 118.6554 118.8267 118.8490 119.2674 119.3774 119.5198 119.7489 120.0275 120.0914 120.1894 120.4944 120.5762 120.8352 121.0547 121.0795 121.4983 121.7304 121.7970 121.8450 122.1126 122.4044 122.6553 122.9166 123.0351 123.2836 123.7131 123.8385 124.3209 124.3715 124.8449 124.9664 125.1447 125.7578 126.1836 126.3098 126.5764 126.6728 127.0484 127.1084 127.5331 127.9004 128.0678 128.2259 128.2776 128.6910 128.9160 129.1098 129.2829 129.3411 129.5275 129.7244 129.8730 130.0335 130.1950 130.4659 130.6081 130.7115 131.0952 131.2841 131.5379 131.6166 131.6668 132.0931 132.2210 132.3596 132.5321 132.7182 132.9844 133.4123 133.8491 133.9949 134.1618 134.4833 134.6949 135.1503 135.2111 135.2884 135.4686 136.0091 136.3658 137.0837 137.3342 137.7236 137.8495 138.0710 138.1514 138.2433 138.3621 138.8297 139.2832 139.5698 139.7913 140.0373 140.4648 140.9191 141.1334 141.4184 141.6734 141.9171 142.4453 143.1801 143.2792 143.6424 143.7345 144.0476 144.0759 144.5039 144.6019 144.7545 144.8538 145.2123 145.2861 145.6757 145.7425 145.9922 146.0220 146.6975 147.0475 147.2975 147.3606 147.5263 147.9759 148.0222 148.2119 148.5185 148.6160 149.1288 149.4371 149.6159 149.7271 149.7982 150.0791 150.9281 151.0247 151.2862 151.6410 151.8449 152.3241 152.6905 152.9242 153.4031 153.5838 154.2856 154.3671 154.7623 155.0114 155.6687 155.7768 155.8358 156.3237 156.6141 156.8049 157.3993 158.0155 158.2085 158.9360 159.2714 159.3210 159.8947 160.1350 160.5461 161.1132 161.2507 161.5671 161.8169 162.4636 162.9149 163.8699 164.5683 165.1757 165.8009 167.5256 169.0888 169.4467 171.1359 172.3412 173.2611 174.9444 175.2859 175.8581 176.9396 178.3887 179.3261 182.1923 182.4932 184.2817 186.4371 187.1145 188.5342 189.5126 189.6270 191.1926 192.1245 193.3045 196.4432 196.9852 199.1039 200.4987 204.9837 206.7259 207.0634 221.3152 222.1170 222.3201 222.9095 223.1911 223.7232 225.7687 226.0865 228.0418 229.4074 294.5634 294.8765 295.8253 298.0407 308.7059 313.3199 607.5792 621.0014 621.2909 625.9126 630.0678 631.0224 632.0297 632.6779 633.8377 634.0816 634.5135 635.3485 636.4813 637.0576 637.4569 639.7462 642.3171 643.3252 648.0410 650.9304 657.3903 658.2417 704.1092 709.2452 876.5109 1200.7014 1212.7455 1215.9472</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">-0.029721 -0.040446 -0.265304 -0.351584 -0.293492 -0.001974 0.134718 -0.013944 -0.141924 -0.237611 -0.270500 -0.250734 0.324237 0.090002 0.322111 0.058053 -0.257816 -0.256323 -0.162955 0.269371 -0.072694 -0.214169 0.234281 -0.152448 -0.191541 -0.116757 -0.142320 -0.108847 0.109644 0.104840 0.105990 0.059949 0.092670 0.090062 0.093654 0.083363 0.118094 0.123577 0.129490 0.105598 0.127208 0.127410 0.132190 0.140475 0.131305 0.134948 0.129863</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">17.0297 17.0404 8.2653 8.3516 8.2935 7.0020 5.8653 6.0139 6.1419 6.2376 6.2705 6.2507 5.6758 5.9100 5.6779 5.9419 6.2578 6.2563 6.1630 5.7306 6.0727 6.2142 5.7657 6.1524 6.1915 6.1168 6.1423 6.1088 0.8904 0.8952 0.8940 0.9401 0.9073 0.9099 0.9063 0.9166 0.8819 0.8764 0.8705 0.8944 0.8728 0.8726 0.8678 0.8595 0.8687 0.8651 0.8701</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">-0.0297 -0.0404 -0.2653 -0.3516 -0.2935 -0.0020 0.1347 -0.0139 -0.1419 -0.2376 -0.2705 -0.2507 0.3242 0.0900 0.3221 0.0581 -0.2578 -0.2563 -0.1630 0.2694 -0.0727 -0.2142 0.2343 -0.1524 -0.1915 -0.1168 -0.1423 -0.1088 0.1096 0.1048 0.1060 0.0599 0.0927 0.0901 0.0937 0.0834 0.1181 0.1236 0.1295 0.1056 0.1272 0.1274 0.1322 0.1405 0.1313 0.1349 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3014 1.2656 2.1144 2.1522 2.1203 3.1225 3.7109 3.8567 3.8470 3.8951 3.9119 3.9113 4.2552 4.2087 3.8258 3.6882 4.0279 3.9361 4.0477 3.7994 3.9487 4.0515 3.8108 3.9937 3.9836 3.9510 3.9217 3.9457 1.0254 1.0251 1.0213 1.0123 1.0039 1.0039 1.0006 1.0184 1.0168 1.0193 1.0307 1.0143 0.9991 1.0135 1.0067 0.9999 0.9990 0.9965 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3014 1.2656 2.1144 2.1522 2.1203 3.1225 3.7109 3.8567 3.8470 3.8951 3.9119 3.9113 4.2552 4.2087 3.8258 3.6882 4.0279 3.9361 4.0477 3.7994 3.9487 4.0515 3.8108 3.9937 3.9836 3.9510 3.9217 3.9457 1.0254 1.0251 1.0213 1.0123 1.0039 1.0039 1.0006 1.0184 1.0168 1.0193 1.0307 1.0143 0.9991 1.0135 1.0067 0.9999 0.9990 0.9965 0.9991</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">1.2120 1.1509 1.1348 0.8666 1.9935 1.0429 0.8950 3.0595 0.9633 0.8341 0.9418 0.9231 0.9492 0.9715 0.9920 1.0014 1.0178 0.9896 0.9941 0.9931 0.9933 0.9973 0.9875 1.8731 0.9758 0.8837 0.9357 1.0041 1.3411 1.4315 1.3485 0.9583 1.4289 0.9610 1.3805 1.4793 0.9753 0.9719 1.3995 1.4068 1.4273 0.9760 1.4054 0.9720 1.4319 0.9714 1.4303 0.9769 0.9749</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">-0.027792932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686146675669</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.69120 5.25096 0.55975 25.58844 -25.59581 -0.00737 25.14421 -23.47401 1.67020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
