<?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="-1.56617"
                        y3="0.023644"
                        z3="1.781531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.396363"
                        y3="0.466438"
                        z3="1.570154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.920933"
                        y3="1.548867"
                        z3="0.745928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.48686"
                        y3="1.37306"
                        z3="-1.438355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.853033"
                        y3="-3.378898"
                        z3="0.338805"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.748762"
                        y3="2.424724"
                        z3="-0.916995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.861454"
                        y3="3.334509"
                        z3="-0.858089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.373627"
                        y3="1.934893"
                        z3="-0.755682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147952"
                        y3="2.329656"
                        z3="0.031605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.259789"
                        y3="3.80512"
                        z3="-2.159341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.595406"
                        y3="4.423926"
                        z3="-0.111595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.657973"
                        y3="1.611459"
                        z3="-0.100574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138639"
                        y3="1.713625"
                        z3="-0.344426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.833091"
                        y3="0.811164"
                        z3="0.941752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.176366"
                        y3="0.930437"
                        z3="0.545155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.094132"
                        y3="-0.507811"
                        z3="0.068182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035709"
                        y3="1.760887"
                        z3="-0.308968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.99668"
                        y3="-1.277743"
                        z3="0.42231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.136777"
                        y3="-1.078059"
                        z3="-0.650247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.925986"
                        y3="-2.602942"
                        z3="0.015728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.071902"
                        y3="-2.413642"
                        z3="-1.013659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.963897"
                        y3="-3.18192"
                        z3="-0.696408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.403422"
                        y3="-2.952136"
                        z3="0.014308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.444716"
                        y3="-3.423164"
                        z3="0.801814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.660306"
                        y3="-2.122143"
                        z3="-1.07105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.747126"
                        y3="-3.056061"
                        z3="0.505471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.970138"
                        y3="-1.766187"
                        z3="-1.353709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.018346"
                        y3="-2.223892"
                        z3="-0.570292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.158993"
                        y3="1.312241"
                        z3="-1.621754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.277022"
                        y3="2.488314"
                        z3="1.094955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.485923"
                        y3="4.581931"
                        z3="-1.984035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.043896"
                        y3="4.237372"
                        z3="-2.78368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.21587"
                        y3="3.00873"
                        z3="-2.724651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.414413"
                        y3="4.81828"
                        z3="-0.716078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.922059"
                        y3="5.252527"
                        z3="0.111549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.018245"
                        y3="4.074543"
                        z3="0.830545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.552337"
                        y3="2.033179"
                        z3="-0.545643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.631563"
                        y3="0.940513"
                        z3="1.54028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.179167"
                        y3="-0.85683"
                        z3="0.993553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.9947"
                        y3="-0.486828"
                        z3="-0.942427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.885392"
                        y3="-2.8542"
                        z3="-1.573938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.895089"
                        y3="-4.217867"
                        z3="-1.00009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.227577"
                        y3="-4.069292"
                        z3="1.642152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.144984"
                        y3="-1.753868"
                        z3="-1.693558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.554826"
                        y3="-3.417261"
                        z3="1.127967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168943"
                        y3="-1.126101"
                        z3="-2.20356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.035427"
                        y3="-1.932461"
                        z3="-0.793387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5662,.0236,1.7815;-4.3964,.4664,1.5702;1.9209,1.5489,.7459;1.4869,1.3731,-1.4384;.853,-3.3789,.3388;4.7488,2.4247,-.917;-.8615,3.3345,-.8581;-1.3736,1.9349,-.7557;-.148,2.3297,.0316;-.2598,3.8051,-2.1593;-1.5954,4.4239,-.1116;-2.658,1.6115,-.1006;1.1386,1.7136,-.3444;-2.8331,.8112,.9418;3.1764,.9304,.5452;3.0941,-.5078,.0682;4.0357,1.7609,-.309;1.9967,-1.2777,.4223;4.1368,-1.0781,-.6502;1.926,-2.6029,.0157;4.0719,-2.4136,-1.0137;2.9639,-3.1819,-.6964;-.4034,-2.9521,.0143;-1.4447,-3.4232,.8018;-.6603,-2.1221,-1.0711;-2.7471,-3.0561,.5055;-1.9701,-1.7662,-1.3537;-3.0183,-2.2239,-.5703;-1.159,1.3122,-1.6218;-.277,2.4883,1.095;.4859,4.5819,-1.984;-1.0439,4.2374,-2.7837;.2159,3.0087,-2.7247;-2.4144,4.8183,-.7161;-.9221,5.2525,.1115;-2.0182,4.0745,.8305;-3.5523,2.0332,-.5456;3.6316,.9405,1.5403;1.1792,-.8568,.9936;4.9947,-.4868,-.9424;4.8854,-2.8542,-1.5739;2.8951,-4.2179,-1.0001;-1.2276,-4.0693,1.6422;.145,-1.7539,-1.6936;-3.5548,-3.4173,1.128;-2.1689,-1.1261,-2.2036;-4.0354,-1.9325,-.7934;</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">3016.7725242993 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">5.696e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.047 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">0.603 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.665 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="-1.56616981"
                                 y3="0.02364421"
                                 z3="1.78153143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.39636298"
                                 y3="0.46643779"
                                 z3="1.57015375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.9209331"
                                 y3="1.54886687"
                                 z3="0.74592787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48685985"
                                 y3="1.37305958"
                                 z3="-1.43835532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85303317"
                                 y3="-3.37889767"
                                 z3="0.33880471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.74876158"
                                 y3="2.42472372"
                                 z3="-0.91699476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.86145422"
                                 y3="3.33450906"
                                 z3="-0.85808886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37362661"
                                 y3="1.93489283"
                                 z3="-0.75568199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14795192"
                                 y3="2.32965602"
                                 z3="0.03160452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.25978858"
                                 y3="3.80511984"
                                 z3="-2.15934051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59540618"
                                 y3="4.42392573"
                                 z3="-0.11159506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65797269"
                                 y3="1.61145852"
                                 z3="-0.10057443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13863863"
                                 y3="1.71362459"
                                 z3="-0.3444264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83309132"
                                 y3="0.81116393"
                                 z3="0.94175164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.17636603"
                                 y3="0.93043733"
                                 z3="0.54515482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09413217"
                                 y3="-0.50781135"
                                 z3="0.0681823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03570921"
                                 y3="1.76088692"
                                 z3="-0.30896839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.99668035"
                                 y3="-1.27774291"
                                 z3="0.42231025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13677702"
                                 y3="-1.07805886"
                                 z3="-0.65024656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92598634"
                                 y3="-2.60294234"
                                 z3="0.01572814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07190165"
                                 y3="-2.41364199"
                                 z3="-1.01365911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9638973"
                                 y3="-3.18191989"
                                 z3="-0.69640776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40342229"
                                 y3="-2.95213552"
                                 z3="0.0143078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.444716"
                                 y3="-3.42316369"
                                 z3="0.80181428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.6603056"
                                 y3="-2.12214271"
                                 z3="-1.07105041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.74712563"
                                 y3="-3.05606057"
                                 z3="0.50547099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.97013816"
                                 y3="-1.76618693"
                                 z3="-1.35370876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.01834607"
                                 y3="-2.2238917"
                                 z3="-0.57029206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15899261"
                                 y3="1.31224108"
                                 z3="-1.62175425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27702171"
                                 y3="2.48831435"
                                 z3="1.09495461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.4859234"
                                 y3="4.58193108"
                                 z3="-1.9840354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.04389599"
                                 y3="4.2373721"
                                 z3="-2.7836802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21586976"
                                 y3="3.00873021"
                                 z3="-2.72465106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41441326"
                                 y3="4.81828013"
                                 z3="-0.71607845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92205873"
                                 y3="5.25252687"
                                 z3="0.11154858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01824514"
                                 y3="4.0745429"
                                 z3="0.83054506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.55233703"
                                 y3="2.03317927"
                                 z3="-0.54564285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.63156303"
                                 y3="0.94051338"
                                 z3="1.54027983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.17916656"
                                 y3="-0.85682971"
                                 z3="0.99355332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99470035"
                                 y3="-0.48682811"
                                 z3="-0.94242691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.88539196"
                                 y3="-2.85419953"
                                 z3="-1.57393827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89508856"
                                 y3="-4.21786686"
                                 z3="-1.00008988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.22757658"
                                 y3="-4.06929177"
                                 z3="1.64215202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14498421"
                                 y3="-1.75386827"
                                 z3="-1.6935575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55482626"
                                 y3="-3.41726071"
                                 z3="1.12796674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16894312"
                                 y3="-1.12610102"
                                 z3="-2.20355994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.03542681"
                                 y3="-1.93246081"
                                 z3="-0.79338726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5662,.0236,1.7815;-4.3964,.4664,1.5702;1.9209,1.5489,.7459;1.4869,1.3731,-1.4384;.853,-3.3789,.3388;4.7488,2.4247,-.917;-.8615,3.3345,-.8581;-1.3736,1.9349,-.7557;-.148,2.3297,.0316;-.2598,3.8051,-2.1593;-1.5954,4.4239,-.1116;-2.658,1.6115,-.1006;1.1386,1.7136,-.3444;-2.8331,.8112,.9418;3.1764,.9304,.5452;3.0941,-.5078,.0682;4.0357,1.7609,-.309;1.9967,-1.2777,.4223;4.1368,-1.0781,-.6502;1.926,-2.6029,.0157;4.0719,-2.4136,-1.0137;2.9639,-3.1819,-.6964;-.4034,-2.9521,.0143;-1.4447,-3.4232,.8018;-.6603,-2.1221,-1.0711;-2.7471,-3.0561,.5055;-1.9701,-1.7662,-1.3537;-3.0183,-2.2239,-.5703;-1.159,1.3122,-1.6218;-.277,2.4883,1.095;.4859,4.5819,-1.984;-1.0439,4.2374,-2.7837;.2159,3.0087,-2.7247;-2.4144,4.8183,-.7161;-.9221,5.2525,.1115;-2.0182,4.0745,.8305;-3.5523,2.0332,-.5456;3.6316,.9405,1.5403;1.1792,-.8568,.9936;4.9947,-.4868,-.9424;4.8854,-2.8542,-1.5739;2.8951,-4.2179,-1.0001;-1.2276,-4.0693,1.6422;.145,-1.7539,-1.6936;-3.5548,-3.4173,1.128;-2.1689,-1.1261,-2.2036;-4.0354,-1.9325,-.7934;</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="-1.56617"
                        y3="0.023644"
                        z3="1.781531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.396363"
                        y3="0.466438"
                        z3="1.570154"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.920933"
                        y3="1.548867"
                        z3="0.745928"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.48686"
                        y3="1.37306"
                        z3="-1.438355"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.853033"
                        y3="-3.378898"
                        z3="0.338805"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.748762"
                        y3="2.424724"
                        z3="-0.916995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.861454"
                        y3="3.334509"
                        z3="-0.858089"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.373627"
                        y3="1.934893"
                        z3="-0.755682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147952"
                        y3="2.329656"
                        z3="0.031605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.259789"
                        y3="3.80512"
                        z3="-2.159341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.595406"
                        y3="4.423926"
                        z3="-0.111595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.657973"
                        y3="1.611459"
                        z3="-0.100574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.138639"
                        y3="1.713625"
                        z3="-0.344426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.833091"
                        y3="0.811164"
                        z3="0.941752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.176366"
                        y3="0.930437"
                        z3="0.545155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.094132"
                        y3="-0.507811"
                        z3="0.068182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035709"
                        y3="1.760887"
                        z3="-0.308968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.99668"
                        y3="-1.277743"
                        z3="0.42231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.136777"
                        y3="-1.078059"
                        z3="-0.650247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.925986"
                        y3="-2.602942"
                        z3="0.015728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.071902"
                        y3="-2.413642"
                        z3="-1.013659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.963897"
                        y3="-3.18192"
                        z3="-0.696408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.403422"
                        y3="-2.952136"
                        z3="0.014308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.444716"
                        y3="-3.423164"
                        z3="0.801814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.660306"
                        y3="-2.122143"
                        z3="-1.07105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.747126"
                        y3="-3.056061"
                        z3="0.505471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.970138"
                        y3="-1.766187"
                        z3="-1.353709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.018346"
                        y3="-2.223892"
                        z3="-0.570292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.158993"
                        y3="1.312241"
                        z3="-1.621754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.277022"
                        y3="2.488314"
                        z3="1.094955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.485923"
                        y3="4.581931"
                        z3="-1.984035"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.043896"
                        y3="4.237372"
                        z3="-2.78368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.21587"
                        y3="3.00873"
                        z3="-2.724651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.414413"
                        y3="4.81828"
                        z3="-0.716078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.922059"
                        y3="5.252527"
                        z3="0.111549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.018245"
                        y3="4.074543"
                        z3="0.830545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.552337"
                        y3="2.033179"
                        z3="-0.545643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.631563"
                        y3="0.940513"
                        z3="1.54028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.179167"
                        y3="-0.85683"
                        z3="0.993553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.9947"
                        y3="-0.486828"
                        z3="-0.942427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.885392"
                        y3="-2.8542"
                        z3="-1.573938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.895089"
                        y3="-4.217867"
                        z3="-1.00009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.227577"
                        y3="-4.069292"
                        z3="1.642152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.144984"
                        y3="-1.753868"
                        z3="-1.693558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.554826"
                        y3="-3.417261"
                        z3="1.127967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168943"
                        y3="-1.126101"
                        z3="-2.20356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.035427"
                        y3="-1.932461"
                        z3="-0.793387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5662,.0236,1.7815;-4.3964,.4664,1.5702;1.9209,1.5489,.7459;1.4869,1.3731,-1.4384;.853,-3.3789,.3388;4.7488,2.4247,-.917;-.8615,3.3345,-.8581;-1.3736,1.9349,-.7557;-.148,2.3297,.0316;-.2598,3.8051,-2.1593;-1.5954,4.4239,-.1116;-2.658,1.6115,-.1006;1.1386,1.7136,-.3444;-2.8331,.8112,.9418;3.1764,.9304,.5452;3.0941,-.5078,.0682;4.0357,1.7609,-.309;1.9967,-1.2777,.4223;4.1368,-1.0781,-.6502;1.926,-2.6029,.0157;4.0719,-2.4136,-1.0137;2.9639,-3.1819,-.6964;-.4034,-2.9521,.0143;-1.4447,-3.4232,.8018;-.6603,-2.1221,-1.0711;-2.7471,-3.0561,.5055;-1.9701,-1.7662,-1.3537;-3.0183,-2.2239,-.5703;-1.159,1.3122,-1.6218;-.277,2.4883,1.095;.4859,4.5819,-1.984;-1.0439,4.2374,-2.7837;.2159,3.0087,-2.7247;-2.4144,4.8183,-.7161;-.9221,5.2525,.1115;-2.0182,4.0745,.8305;-3.5523,2.0332,-.5456;3.6316,.9405,1.5403;1.1792,-.8568,.9936;4.9947,-.4868,-.9424;4.8854,-2.8542,-1.5739;2.8951,-4.2179,-1.0001;-1.2276,-4.0693,1.6422;.145,-1.7539,-1.6936;-3.5548,-3.4173,1.128;-2.1689,-1.1261,-2.2036;-4.0354,-1.9325,-.7934;</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">-2050.65458359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3016.77252430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.42710789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8809.19614648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3741.76903859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.21210716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.55752357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999872375448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999872375448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999744750896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.884397805603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8427 73.2311 73.3673 74.0376 74.2824 74.3410 74.4809 74.6451 74.7507 74.9269 75.1987 75.3086 75.5479 75.6950 76.1940 76.3769 76.5369 76.6331 76.7241 76.9976 77.1318 77.1905 77.3088 77.5243 77.6754 77.7833 77.9684 78.1019 78.2166 78.4546 78.5868 78.7029 78.8081 78.8651 79.1376 79.1701 79.2541 79.5817 79.6151 79.8565 79.9647 80.0381 80.2550 80.3227 80.3509 80.6680 80.7606 81.0480 81.2231 81.3361 81.4882 81.5714 81.6361 81.8006 82.0079 82.1103 82.4154 82.5550 82.6073 82.6920 82.8254 82.9703 83.1952 83.2750 83.3787 83.5878 83.8499 83.9776 84.1648 84.2795 84.3420 84.5968 84.8114 84.9498 85.0727 85.2604 85.3508 85.3624 85.4924 85.6803 85.7482 85.8948 85.9307 86.0289 86.0926 86.2235 86.3146 86.4767 86.6230 86.6772 86.7976 86.9128 87.1417 87.1905 87.2598 87.4878 87.5654 87.9261 88.0067 88.1878 88.3383 88.4742 88.5478 88.8170 88.8918 88.9749 89.0450 89.1215 89.3111 89.4265 89.5572 89.6558 89.7158 89.9380 90.2237 90.3589 90.4637 90.4925 90.6127 90.8007 90.8363 91.0350 91.0728 91.2076 91.5081 91.6608 91.6948 91.9208 92.1613 92.1968 92.3171 92.3579 92.5724 92.6747 92.8089 92.9461 93.0681 93.1336 93.2997 93.3588 93.4447 93.5554 93.7879 93.8689 93.9688 94.1169 94.1753 94.2345 94.4863 94.6267 94.6902 94.7677 94.8850 95.0511 95.1857 95.3192 95.4928 95.6081 95.7632 95.8030 96.0120 96.2810 96.3861 96.4750 96.6435 96.7740 96.7927 97.0793 97.1482 97.2649 97.3425 97.5215 97.5939 97.8041 97.9195 98.0695 98.2143 98.3303 98.4269 98.5333 98.8001 98.9278 99.0815 99.1587 99.3408 99.4711 99.7469 99.8484 100.1493 100.2443 100.4926 100.5835 100.7860 100.9357 101.3673 101.3925 101.6006 101.6784 101.9329 102.2220 102.4376 102.6977 102.8013 103.0506 103.1556 103.2742 103.3675 103.4371 103.9701 104.0502 104.1984 104.4043 104.7214 104.8842 104.9590 105.1119 105.3242 105.3657 105.5490 105.5637 105.6443 105.8081 105.9164 106.0656 106.1347 106.3502 106.4070 106.7471 106.8714 107.0100 107.1056 107.3667 107.4463 107.5040 107.9413 107.9657 108.2429 108.4367 108.6980 108.7775 109.0610 109.1185 109.4031 109.5839 109.6534 109.7525 110.1858 110.3039 110.3965 110.5472 110.5833 110.7851 110.8670 111.0131 111.2211 111.4788 111.5373 111.6395 111.7199 112.0620 112.2146 112.2764 112.4648 112.6496 112.8194 113.1310 113.3195 113.4722 113.6377 113.7617 113.9219 114.1427 114.3597 114.5489 114.6230 114.7894 114.9241 115.1180 115.2965 115.5509 115.6219 115.7549 115.9180 116.1914 116.2454 116.3377 116.4795 116.5969 116.7574 116.9518 117.0816 117.2860 117.4142 117.5249 117.5722 117.8413 118.0149 118.0699 118.1904 118.5368 118.6068 118.8382 118.9160 119.0647 119.2322 119.4210 119.5554 119.6983 119.7503 120.0099 120.2962 120.3651 120.5555 120.7011 120.9086 121.0555 121.1486 121.3558 121.5433 121.6939 121.8769 122.1699 122.4385 122.6676 122.8891 123.1657 123.4302 123.5383 123.6284 124.0454 124.2434 124.6057 124.7996 125.1739 125.5126 125.8926 126.0197 126.1564 126.4428 126.6405 126.8477 127.1997 127.3565 127.5174 128.0754 128.3763 128.5332 128.6064 128.8144 129.0530 129.3906 129.4632 129.7332 129.9263 129.9959 130.0844 130.5783 130.6772 130.8303 130.9542 131.1311 131.1667 131.5820 131.8091 131.9618 132.1984 132.3224 132.6385 132.9021 133.0088 133.2060 133.4208 133.6560 134.1393 134.2426 134.3490 134.9489 135.1985 135.3867 135.5207 135.6534 135.9918 136.4299 136.8177 137.0073 137.8446 138.1572 138.3979 138.5038 138.5746 138.7514 138.8524 139.2620 139.4351 139.9238 139.9308 140.3462 140.8974 141.0413 141.3465 141.7896 142.0438 142.7287 143.0234 143.3801 143.7515 144.0530 144.3872 144.4162 144.5685 144.5929 144.7077 144.8689 145.1122 145.4090 145.7106 145.8511 146.0838 146.3854 146.6070 146.8777 146.9938 147.6197 147.6415 147.9119 148.0407 148.3012 148.5076 148.8224 148.9350 149.2876 149.5296 150.1609 150.3399 150.4423 150.5830 150.6923 151.3069 151.6104 151.7882 152.3671 152.8248 153.0424 153.6322 153.9331 154.1664 154.4343 154.6494 155.0038 155.2650 155.5972 156.0555 156.4136 156.8684 157.1855 157.3240 157.4331 158.0402 158.5465 159.0196 159.1177 159.4366 159.5375 160.2105 160.5786 160.9652 161.3183 161.7831 161.9505 163.1289 163.9090 164.3423 165.4945 166.2203 168.0352 170.2826 170.6320 171.3710 172.5187 173.3013 173.6617 174.8827 177.1770 177.8812 179.4077 180.4671 181.0653 183.3431 185.3407 186.0767 187.4073 187.6105 189.3619 189.8026 192.1247 192.5864 193.3526 196.1838 196.9954 199.5913 201.9743 205.1143 206.5613 208.1429 221.5187 222.5129 223.4061 223.7128 224.4326 224.9313 226.3179 226.7171 228.8565 230.5058 295.5498 296.3761 298.3110 300.1882 309.2370 314.7972 609.3032 620.2616 622.3738 625.4468 630.3304 631.1744 632.4606 633.3912 634.4015 634.6472 634.7416 635.9833 636.7002 637.4415 637.9850 640.1844 641.7166 642.6302 647.4092 650.1841 657.3860 658.5477 707.8080 714.2746 877.6105 1203.0811 1211.3595 1215.4256</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">-0.036284 -0.051692 -0.279084 -0.356257 -0.300028 0.000206 0.096052 -0.017528 -0.079937 -0.245194 -0.263764 -0.293581 0.315142 0.174391 0.416840 0.009299 -0.280723 -0.225700 -0.170491 0.221951 -0.087169 -0.190613 0.239082 -0.198372 -0.143381 -0.081198 -0.139216 -0.173569 0.087466 0.106146 0.092705 0.084666 0.104013 0.092086 0.098811 0.088385 0.112698 0.124924 0.131896 0.120020 0.129611 0.128225 0.122504 0.136018 0.123249 0.129897 0.127495</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">17.0363 17.0517 8.2791 8.3563 8.3000 6.9998 5.9039 6.0175 6.0799 6.2452 6.2638 6.2936 5.6849 5.8256 5.5832 5.9907 6.2807 6.2257 6.1705 5.7780 6.0872 6.1906 5.7609 6.1984 6.1434 6.0812 6.1392 6.1736 0.9125 0.8939 0.9073 0.9153 0.8960 0.9079 0.9012 0.9116 0.8873 0.8751 0.8681 0.8800 0.8704 0.8718 0.8775 0.8640 0.8768 0.8701 0.8725</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0363 -0.0517 -0.2791 -0.3563 -0.3000 0.0002 0.0961 -0.0175 -0.0799 -0.2452 -0.2638 -0.2936 0.3151 0.1744 0.4168 0.0093 -0.2807 -0.2257 -0.1705 0.2220 -0.0872 -0.1906 0.2391 -0.1984 -0.1434 -0.0812 -0.1392 -0.1736 0.0875 0.1061 0.0927 0.0847 0.1040 0.0921 0.0988 0.0884 0.1127 0.1249 0.1319 0.1200 0.1296 0.1282 0.1225 0.1360 0.1232 0.1299 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3089 1.2544 2.1164 2.1317 2.1110 3.1112 3.8109 3.8140 3.8539 3.9010 3.9127 3.9402 4.1834 4.1423 3.9081 3.7550 4.0539 4.0189 4.0070 3.8474 3.9506 4.0553 3.7995 3.9959 3.8524 3.9315 3.8919 3.8844 1.0326 1.0303 1.0030 1.0011 1.0225 1.0031 1.0057 1.0003 1.0242 0.9846 1.0187 1.0235 1.0001 1.0103 1.0147 1.0109 1.0009 0.9985 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3089 1.2544 2.1164 2.1317 2.1110 3.1112 3.8109 3.8140 3.8539 3.9010 3.9127 3.9402 4.1834 4.1423 3.9081 3.7550 4.0539 4.0189 4.0070 3.8474 3.9506 4.0553 3.7995 3.9959 3.8524 3.9315 3.8919 3.8844 1.0326 1.0303 1.0030 1.0011 1.0225 1.0031 1.0057 1.0003 1.0242 0.9846 1.0187 1.0235 1.0001 1.0103 1.0147 1.0109 1.0009 0.9985 1.0060</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">1.1616 1.0982 1.0617 0.8988 1.9309 0.9433 0.9783 3.0445 0.9742 0.8755 0.9682 0.9338 0.8854 0.9367 0.9988 1.0098 1.0175 0.9882 0.9922 0.9827 0.9947 0.9910 0.9855 1.8714 0.9836 0.9737 0.9474 0.9495 1.3594 1.3845 1.4180 0.9449 1.4626 0.9497 1.4351 1.4284 0.9721 0.9721 1.4048 1.3449 1.4472 0.9832 1.4052 0.9675 1.3968 0.9868 1.3890 0.9814 1.0001</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">-0.032006246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686589839550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.46056 -5.54254 -1.08199 10.31990 -10.32554 -0.00564 -15.38953 15.80028 0.41075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
