<?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="-1.658943"
                        y3="-3.652731"
                        z3="-1.938334"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.102857"
                        y3="-5.870616"
                        z3="-0.781124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.471266"
                        y3="-1.14602"
                        z3="-0.18259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.440706"
                        y3="0.012967"
                        z3="-0.285393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.528431"
                        y3="4.606657"
                        z3="0.569617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.398554"
                        y3="-1.044351"
                        z3="-1.711098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.159334"
                        y3="-1.965616"
                        z3="2.077281"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.883849"
                        y3="-2.329357"
                        z3="0.824901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.389134"
                        y3="-2.133696"
                        z3="0.776314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.370801"
                        y3="-0.593151"
                        z3="2.668181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.907919"
                        y3="-3.034257"
                        z3="3.113912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.454328"
                        y3="-3.678476"
                        z3="0.613838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.159268"
                        y3="-0.970251"
                        z3="0.053475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.410536"
                        y3="-4.317456"
                        z3="-0.54768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148737"
                        y3="-0.065699"
                        z3="-0.812505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.39852"
                        y3="1.075404"
                        z3="0.14406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.407131"
                        y3="-0.628138"
                        z3="-1.307915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.833614"
                        y3="2.312452"
                        z3="-0.120232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.16143"
                        y3="0.873641"
                        z3="1.286804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.026727"
                        y3="3.360157"
                        z3="0.772016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.356321"
                        y3="1.928685"
                        z3="2.162958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.788974"
                        y3="3.168204"
                        z3="1.916512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.394568"
                        y3="4.789518"
                        z3="-0.173673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.413189"
                        y3="5.79501"
                        z3="-1.127708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.755641"
                        y3="4.041849"
                        z3="0.045807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.731922"
                        y3="6.058731"
                        z3="-1.864015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.889016"
                        y3="4.308525"
                        z3="-0.705632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.88438"
                        y3="5.315406"
                        z3="-1.660325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.448679"
                        y3="-1.521571"
                        z3="0.366007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.220686"
                        y3="-3.027905"
                        z3="0.716745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.476205"
                        y3="-0.253889"
                        z3="3.192985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.185522"
                        y3="-0.627327"
                        z3="3.393049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.624535"
                        y3="0.154836"
                        z3="1.921208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.764555"
                        y3="-3.131196"
                        z3="3.783739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.041262"
                        y3="-2.776404"
                        z3="3.723999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.718482"
                        y3="-4.012414"
                        z3="2.671181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961702"
                        y3="-4.167014"
                        z3="1.437297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.578798"
                        y3="0.293255"
                        z3="-1.67577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.233278"
                        y3="2.450362"
                        z3="-1.010098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.607653"
                        y3="-0.091767"
                        z3="1.48836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.95387"
                        y3="1.785983"
                        z3="3.053253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.935362"
                        y3="3.992085"
                        z3="2.602403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.318699"
                        y3="6.366468"
                        z3="-1.283503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.767705"
                        y3="3.253605"
                        z3="0.78763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.717035"
                        y3="6.845645"
                        z3="-2.606339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.782855"
                        y3="3.722434"
                        z3="-0.539307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.773708"
                        y3="5.518864"
                        z3="-2.240994"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6589,-3.6527,-1.9383;-3.1029,-5.8706,-.7811;1.4713,-1.146,-.1826;-.4407,.013,-.2854;1.5284,4.6067,.5696;4.3986,-1.0444,-1.7111;-1.1593,-1.9656,2.0773;-1.8838,-2.3294,.8249;-.3891,-2.1337,.7763;-1.3708,-.5932,2.6682;-.9079,-3.0343,3.1139;-2.4543,-3.6785,.6138;.1593,-.9703,.0535;-2.4105,-4.3175,-.5477;2.1487,-.0657,-.8125;2.3985,1.0754,.1441;3.4071,-.6281,-1.3079;1.8336,2.3125,-.1202;3.1614,.8736,1.2868;2.0267,3.3602,.772;3.3563,1.9287,2.163;2.789,3.1682,1.9165;.3946,4.7895,-.1737;.4132,5.795,-1.1277;-.7556,4.0418,.0458;-.7319,6.0587,-1.864;-1.889,4.3085,-.7056;-1.8844,5.3154,-1.6603;-2.4487,-1.5216,.366;.2207,-3.0279,.7167;-.4762,-.2539,3.193;-2.1855,-.6273,3.393;-1.6245,.1548,1.9212;-1.7646,-3.1312,3.7837;-.0413,-2.7764,3.724;-.7185,-4.0124,2.6712;-2.9617,-4.167,1.4373;1.5788,.2933,-1.6758;1.2333,2.4504,-1.0101;3.6077,-.0918,1.4884;3.9539,1.786,3.0533;2.9354,3.9921,2.6024;1.3187,6.3665,-1.2835;-.7677,3.2536,.7876;-.717,6.8456,-2.6063;-2.7829,3.7224,-.5393;-2.7737,5.5189,-2.241;</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">2779.1537299829 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">6.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.906 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="-1.65894267"
                                 y3="-3.65273138"
                                 z3="-1.93833406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.10285694"
                                 y3="-5.87061635"
                                 z3="-0.78112401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47126647"
                                 y3="-1.14601956"
                                 z3="-0.18258997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.44070628"
                                 y3="0.01296658"
                                 z3="-0.28539253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52843139"
                                 y3="4.60665705"
                                 z3="0.56961695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.39855355"
                                 y3="-1.04435065"
                                 z3="-1.71109822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15933433"
                                 y3="-1.96561605"
                                 z3="2.07728136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88384918"
                                 y3="-2.32935705"
                                 z3="0.82490107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38913375"
                                 y3="-2.13369564"
                                 z3="0.7763138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37080146"
                                 y3="-0.59315071"
                                 z3="2.66818094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90791861"
                                 y3="-3.03425657"
                                 z3="3.11391213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.45432817"
                                 y3="-3.67847611"
                                 z3="0.61383767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15926788"
                                 y3="-0.97025145"
                                 z3="0.05347545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41053594"
                                 y3="-4.31745577"
                                 z3="-0.54768004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1487372"
                                 y3="-0.06569881"
                                 z3="-0.81250547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39851955"
                                 y3="1.07540429"
                                 z3="0.1440599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40713127"
                                 y3="-0.62813794"
                                 z3="-1.30791548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83361436"
                                 y3="2.31245238"
                                 z3="-0.12023224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16142999"
                                 y3="0.87364114"
                                 z3="1.28680436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02672732"
                                 y3="3.36015744"
                                 z3="0.77201596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.35632117"
                                 y3="1.92868538"
                                 z3="2.162958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78897399"
                                 y3="3.16820429"
                                 z3="1.91651245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39456756"
                                 y3="4.78951795"
                                 z3="-0.17367289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.41318916"
                                 y3="5.79501036"
                                 z3="-1.12770781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75564111"
                                 y3="4.04184947"
                                 z3="0.04580729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73192222"
                                 y3="6.05873146"
                                 z3="-1.86401476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.88901647"
                                 y3="4.30852547"
                                 z3="-0.70563184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.88438021"
                                 y3="5.31540554"
                                 z3="-1.66032512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.44867905"
                                 y3="-1.52157106"
                                 z3="0.36600734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22068583"
                                 y3="-3.02790526"
                                 z3="0.71674528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.47620516"
                                 y3="-0.2538889"
                                 z3="3.1929852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18552153"
                                 y3="-0.6273275"
                                 z3="3.39304943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62453468"
                                 y3="0.15483584"
                                 z3="1.92120759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76455471"
                                 y3="-3.13119586"
                                 z3="3.78373936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04126159"
                                 y3="-2.77640446"
                                 z3="3.72399877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71848187"
                                 y3="-4.01241389"
                                 z3="2.67118118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96170233"
                                 y3="-4.16701392"
                                 z3="1.43729658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.57879761"
                                 y3="0.29325525"
                                 z3="-1.67577044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23327841"
                                 y3="2.45036216"
                                 z3="-1.01009769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.60765281"
                                 y3="-0.09176698"
                                 z3="1.48835984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95387027"
                                 y3="1.78598289"
                                 z3="3.05325251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93536182"
                                 y3="3.99208527"
                                 z3="2.60240266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.31869904"
                                 y3="6.36646791"
                                 z3="-1.28350328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.76770467"
                                 y3="3.2536054"
                                 z3="0.78762988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71703533"
                                 y3="6.84564465"
                                 z3="-2.60633896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78285501"
                                 y3="3.72243449"
                                 z3="-0.53930714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.77370765"
                                 y3="5.51886353"
                                 z3="-2.24099417">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6589,-3.6527,-1.9383;-3.1029,-5.8706,-.7811;1.4713,-1.146,-.1826;-.4407,.013,-.2854;1.5284,4.6067,.5696;4.3986,-1.0444,-1.7111;-1.1593,-1.9656,2.0773;-1.8838,-2.3294,.8249;-.3891,-2.1337,.7763;-1.3708,-.5932,2.6682;-.9079,-3.0343,3.1139;-2.4543,-3.6785,.6138;.1593,-.9703,.0535;-2.4105,-4.3175,-.5477;2.1487,-.0657,-.8125;2.3985,1.0754,.1441;3.4071,-.6281,-1.3079;1.8336,2.3125,-.1202;3.1614,.8736,1.2868;2.0267,3.3602,.772;3.3563,1.9287,2.163;2.789,3.1682,1.9165;.3946,4.7895,-.1737;.4132,5.795,-1.1277;-.7556,4.0418,.0458;-.7319,6.0587,-1.864;-1.889,4.3085,-.7056;-1.8844,5.3154,-1.6603;-2.4487,-1.5216,.366;.2207,-3.0279,.7167;-.4762,-.2539,3.193;-2.1855,-.6273,3.393;-1.6245,.1548,1.9212;-1.7646,-3.1312,3.7837;-.0413,-2.7764,3.724;-.7185,-4.0124,2.6712;-2.9617,-4.167,1.4373;1.5788,.2933,-1.6758;1.2333,2.4504,-1.0101;3.6077,-.0918,1.4884;3.9539,1.786,3.0533;2.9354,3.9921,2.6024;1.3187,6.3665,-1.2835;-.7677,3.2536,.7876;-.717,6.8456,-2.6063;-2.7829,3.7224,-.5393;-2.7737,5.5189,-2.241;</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="-1.658943"
                        y3="-3.652731"
                        z3="-1.938334"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.102857"
                        y3="-5.870616"
                        z3="-0.781124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.471266"
                        y3="-1.14602"
                        z3="-0.18259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.440706"
                        y3="0.012967"
                        z3="-0.285393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.528431"
                        y3="4.606657"
                        z3="0.569617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.398554"
                        y3="-1.044351"
                        z3="-1.711098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.159334"
                        y3="-1.965616"
                        z3="2.077281"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.883849"
                        y3="-2.329357"
                        z3="0.824901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.389134"
                        y3="-2.133696"
                        z3="0.776314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.370801"
                        y3="-0.593151"
                        z3="2.668181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.907919"
                        y3="-3.034257"
                        z3="3.113912"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.454328"
                        y3="-3.678476"
                        z3="0.613838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.159268"
                        y3="-0.970251"
                        z3="0.053475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.410536"
                        y3="-4.317456"
                        z3="-0.54768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.148737"
                        y3="-0.065699"
                        z3="-0.812505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.39852"
                        y3="1.075404"
                        z3="0.14406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.407131"
                        y3="-0.628138"
                        z3="-1.307915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.833614"
                        y3="2.312452"
                        z3="-0.120232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.16143"
                        y3="0.873641"
                        z3="1.286804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.026727"
                        y3="3.360157"
                        z3="0.772016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.356321"
                        y3="1.928685"
                        z3="2.162958"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.788974"
                        y3="3.168204"
                        z3="1.916512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.394568"
                        y3="4.789518"
                        z3="-0.173673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.413189"
                        y3="5.79501"
                        z3="-1.127708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.755641"
                        y3="4.041849"
                        z3="0.045807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.731922"
                        y3="6.058731"
                        z3="-1.864015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.889016"
                        y3="4.308525"
                        z3="-0.705632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.88438"
                        y3="5.315406"
                        z3="-1.660325"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.448679"
                        y3="-1.521571"
                        z3="0.366007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.220686"
                        y3="-3.027905"
                        z3="0.716745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.476205"
                        y3="-0.253889"
                        z3="3.192985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.185522"
                        y3="-0.627327"
                        z3="3.393049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.624535"
                        y3="0.154836"
                        z3="1.921208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.764555"
                        y3="-3.131196"
                        z3="3.783739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.041262"
                        y3="-2.776404"
                        z3="3.723999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.718482"
                        y3="-4.012414"
                        z3="2.671181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.961702"
                        y3="-4.167014"
                        z3="1.437297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.578798"
                        y3="0.293255"
                        z3="-1.67577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.233278"
                        y3="2.450362"
                        z3="-1.010098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.607653"
                        y3="-0.091767"
                        z3="1.48836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.95387"
                        y3="1.785983"
                        z3="3.053253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.935362"
                        y3="3.992085"
                        z3="2.602403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.318699"
                        y3="6.366468"
                        z3="-1.283503"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.767705"
                        y3="3.253605"
                        z3="0.78763"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.717035"
                        y3="6.845645"
                        z3="-2.606339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.782855"
                        y3="3.722434"
                        z3="-0.539307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.773708"
                        y3="5.518864"
                        z3="-2.240994"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.6589,-3.6527,-1.9383;-3.1029,-5.8706,-.7811;1.4713,-1.146,-.1826;-.4407,.013,-.2854;1.5284,4.6067,.5696;4.3986,-1.0444,-1.7111;-1.1593,-1.9656,2.0773;-1.8838,-2.3294,.8249;-.3891,-2.1337,.7763;-1.3708,-.5932,2.6682;-.9079,-3.0343,3.1139;-2.4543,-3.6785,.6138;.1593,-.9703,.0535;-2.4105,-4.3175,-.5477;2.1487,-.0657,-.8125;2.3985,1.0754,.1441;3.4071,-.6281,-1.3079;1.8336,2.3125,-.1202;3.1614,.8736,1.2868;2.0267,3.3602,.772;3.3563,1.9287,2.163;2.789,3.1682,1.9165;.3946,4.7895,-.1737;.4132,5.795,-1.1277;-.7556,4.0418,.0458;-.7319,6.0587,-1.864;-1.889,4.3085,-.7056;-1.8844,5.3154,-1.6603;-2.4487,-1.5216,.366;.2207,-3.0279,.7167;-.4762,-.2539,3.193;-2.1855,-.6273,3.393;-1.6245,.1548,1.9212;-1.7646,-3.1312,3.7837;-.0413,-2.7764,3.724;-.7185,-4.0124,2.6712;-2.9617,-4.167,1.4373;1.5788,.2933,-1.6758;1.2333,2.4504,-1.0101;3.6077,-.0918,1.4884;3.9539,1.786,3.0533;2.9354,3.9921,2.6024;1.3187,6.3665,-1.2835;-.7677,3.2536,.7876;-.717,6.8456,-2.6063;-2.7829,3.7224,-.5393;-2.7737,5.5189,-2.241;</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">-2050.65954827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2779.15372998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.81327825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8333.66276324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3503.84948499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20360772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54405945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299113</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000090435311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000090435311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000180870623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872368252859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9789 73.0785 73.2645 73.6480 73.7084 73.9867 74.0734 74.3611 74.4766 74.6485 74.9569 75.0265 75.3225 75.6465 75.8371 75.8866 76.0363 76.3151 76.5272 76.6806 76.7054 76.8656 77.1042 77.1662 77.4373 77.5083 77.7409 77.8458 78.2488 78.3023 78.4834 78.5931 78.6969 78.7515 78.8192 78.9558 79.1115 79.3723 79.4221 79.5253 79.5993 79.8408 79.8758 80.0490 80.3150 80.3776 80.5598 80.6855 81.0805 81.1352 81.2345 81.3048 81.5251 81.5466 81.6540 81.8463 81.9474 82.1155 82.2805 82.3115 82.4659 82.7339 82.8258 82.9092 83.1249 83.2273 83.3893 83.5674 83.7246 83.9883 84.1626 84.2432 84.3219 84.3703 84.6366 84.7472 84.8821 84.9876 85.1837 85.2858 85.3166 85.3822 85.4710 85.5821 85.6891 85.8788 85.9419 86.1305 86.1777 86.3566 86.3612 86.5552 86.5826 86.8678 86.9210 87.2377 87.4286 87.4920 87.6679 87.7364 87.9660 88.1357 88.2810 88.3369 88.4556 88.5432 88.6848 88.8086 88.9704 89.0436 89.1084 89.3108 89.3875 89.4801 89.6472 89.7739 89.8267 90.0435 90.1587 90.3144 90.4829 90.6136 90.7589 90.8052 91.0444 91.1571 91.3113 91.6031 91.6256 91.7507 91.9381 92.1389 92.2365 92.4613 92.5596 92.5782 92.7395 92.7752 92.9121 93.0409 93.2067 93.2860 93.3621 93.4401 93.5347 93.6061 93.7645 93.9088 94.0571 94.1467 94.1966 94.3682 94.5162 94.8290 94.8968 95.0904 95.1384 95.3203 95.4490 95.5205 95.6469 95.7466 95.8924 96.0620 96.3263 96.3657 96.6850 96.7326 96.8378 96.9127 96.9799 97.1862 97.3126 97.4553 97.5098 97.7209 97.7857 97.8826 98.1166 98.2453 98.3497 98.5288 98.6352 98.9040 98.9163 99.1464 99.2720 99.4943 99.7284 99.7972 99.9989 100.2494 100.5678 100.6499 100.7026 100.8806 101.0691 101.4169 101.7364 101.8153 101.9694 102.1208 102.2861 102.4478 102.8635 103.0109 103.3700 103.4477 103.6391 103.7511 104.1043 104.4061 104.6149 104.6838 104.8454 104.8904 105.2036 105.2746 105.3043 105.4360 105.4744 105.7132 105.8325 105.9153 106.0404 106.1151 106.2603 106.3572 106.4853 106.8384 107.0284 107.0839 107.1980 107.2973 107.4780 107.8290 107.9469 108.0546 108.1867 108.3372 108.6636 108.7123 108.8003 109.0497 109.3460 109.4352 109.8169 110.0641 110.2287 110.3296 110.3567 110.4768 110.7900 110.8252 110.9843 111.1263 111.1726 111.3267 111.6434 111.8220 112.0900 112.2256 112.3894 112.4514 112.5854 112.8352 112.9783 113.1089 113.2494 113.3678 113.4989 113.8465 114.1122 114.3142 114.5167 114.7111 114.8698 114.9664 115.0794 115.2461 115.3713 115.7294 115.8763 116.0777 116.0818 116.2285 116.3167 116.4167 116.7050 116.7652 116.9429 117.1237 117.2605 117.3261 117.5777 117.6651 117.8677 117.8850 118.1206 118.2048 118.3133 118.4513 118.5030 118.6757 118.7843 118.9194 119.0190 119.1785 119.5244 119.8160 120.0117 120.0752 120.1292 120.1639 120.3256 120.7347 120.9492 121.0459 121.2539 121.4785 121.7962 121.9423 122.0451 122.3844 122.3951 122.8123 122.9956 123.2522 123.5089 123.6038 123.8565 124.3194 124.5931 125.0158 125.2673 125.5667 125.7074 125.9250 126.4139 126.6705 126.9792 127.2685 127.4640 127.8621 127.9459 128.0485 128.2111 128.6177 128.7204 129.0766 129.0989 129.2370 129.6258 129.8100 129.8625 129.9430 130.1866 130.3275 130.7235 130.7932 131.1117 131.2903 131.4176 131.5467 131.8072 131.9152 132.2481 132.6385 132.8027 132.8603 133.1331 133.3903 133.5659 133.8127 133.9303 134.0192 134.6563 134.7643 135.0406 135.2539 135.5565 135.6579 136.4210 136.7177 137.2832 137.4247 137.7383 137.8227 138.0103 138.2187 138.4645 138.7660 138.8773 139.3889 139.5604 139.6315 140.1318 141.0538 141.0986 141.1718 141.7024 142.0134 142.1868 142.9021 143.2885 143.5555 143.9679 144.0795 144.1175 144.1786 144.2746 144.3908 144.5088 145.0412 145.1640 145.4537 145.5507 145.7685 146.0823 146.6430 146.7539 146.9239 147.4159 147.6858 147.7501 148.0541 148.2255 148.3203 148.4222 148.7839 149.1009 149.5010 149.5890 149.6939 150.1907 150.3575 150.6687 150.9598 151.6505 151.7379 152.1922 152.2695 152.3791 153.0297 153.3645 153.7854 154.3839 154.5589 154.8608 155.6060 155.8970 156.0654 156.3698 156.6611 156.9528 157.1639 157.3214 157.8621 158.4155 158.8654 159.1041 159.3150 159.6828 160.1157 160.5901 160.7245 161.2707 162.0682 162.4229 162.9120 163.1897 164.4487 165.4440 167.2304 167.9250 168.8026 170.1676 172.1324 172.5954 172.7223 172.9104 174.5520 175.5997 177.4875 178.4202 178.8616 181.1520 182.4723 185.4113 186.3556 186.7706 187.4047 189.2501 189.7513 192.1756 192.2832 193.4282 195.2851 197.0142 198.9531 202.1722 205.1170 206.4190 206.7973 221.2560 222.0945 222.2814 222.9123 223.1345 223.7375 225.7285 226.1131 228.0067 229.3486 294.5229 294.8273 295.8088 298.0342 308.6716 313.3028 607.3088 618.2944 620.7325 625.3138 629.9117 630.7757 631.7218 632.4279 634.0948 634.1359 634.2628 635.2744 636.6744 636.8333 637.6234 639.7009 642.4647 643.8701 647.4478 650.3470 657.2796 658.1942 704.1978 709.0606 876.6186 1200.5807 1212.6190 1215.0721</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">-0.030513 -0.038242 -0.252814 -0.378043 -0.296068 -0.000561 0.115374 -0.026100 -0.145556 -0.245136 -0.274143 -0.236763 0.367237 0.084966 0.312811 0.015229 -0.255362 -0.134670 -0.204764 0.237861 -0.086602 -0.200634 0.246482 -0.206596 -0.166262 -0.092888 -0.106950 -0.141596 0.111258 0.104001 0.093383 0.089205 0.091021 0.095026 0.096466 0.088762 0.118815 0.116758 0.118002 0.123700 0.128452 0.128813 0.126442 0.130592 0.126529 0.126450 0.126626</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">17.0305 17.0382 8.2528 8.3780 8.2961 7.0006 5.8846 6.0261 6.1456 6.2451 6.2741 6.2368 5.6328 5.9150 5.6872 5.9848 6.2554 6.1347 6.2048 5.7621 6.0866 6.2006 5.7535 6.2066 6.1663 6.0929 6.1070 6.1416 0.8887 0.8960 0.9066 0.9108 0.9090 0.9050 0.9035 0.9112 0.8812 0.8832 0.8820 0.8763 0.8715 0.8712 0.8736 0.8694 0.8735 0.8735 0.8734</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">-0.0305 -0.0382 -0.2528 -0.3780 -0.2961 -0.0006 0.1154 -0.0261 -0.1456 -0.2451 -0.2741 -0.2368 0.3672 0.0850 0.3128 0.0152 -0.2554 -0.1347 -0.2048 0.2379 -0.0866 -0.2006 0.2465 -0.2066 -0.1663 -0.0929 -0.1070 -0.1416 0.1113 0.1040 0.0934 0.0892 0.0910 0.0950 0.0965 0.0888 0.1188 0.1168 0.1180 0.1237 0.1285 0.1288 0.1264 0.1306 0.1265 0.1265 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3024 1.2682 2.1372 2.1259 2.1204 3.1200 3.7405 3.8501 3.8679 3.9019 3.9142 3.9042 4.1839 4.2108 3.8498 3.6388 4.0179 3.9161 4.0354 3.8722 3.9364 4.0344 3.8013 4.0417 3.9621 3.9304 3.9500 3.9607 1.0247 1.0256 1.0019 1.0041 1.0195 1.0006 1.0062 1.0010 1.0158 1.0193 1.0184 1.0170 0.9992 1.0121 1.0135 1.0014 0.9990 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3024 1.2682 2.1372 2.1259 2.1204 3.1200 3.7405 3.8501 3.8679 3.9019 3.9142 3.9042 4.1839 4.2108 3.8498 3.6388 4.0179 3.9161 4.0354 3.8722 3.9364 4.0344 3.8013 4.0417 3.9621 3.9304 3.9500 3.9607 1.0247 1.0256 1.0019 1.0041 1.0195 1.0006 1.0062 1.0010 1.0158 1.0193 1.0184 1.0170 0.9992 1.0121 1.0135 1.0014 0.9990 1.0001 1.0002</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">1.2108 1.1542 1.1368 0.8932 1.9400 1.0119 0.9314 3.0606 0.9598 0.8429 0.9608 0.9274 0.9257 0.9786 0.9945 1.0112 1.0232 0.9918 0.9917 0.9822 0.9966 0.9886 0.9907 1.8686 0.9760 0.8936 0.9265 1.0061 1.3478 1.3901 1.3854 0.9448 1.4540 0.9677 1.4144 1.4423 0.9766 0.9690 1.4222 1.3747 1.4374 0.9709 1.4381 0.9655 1.4277 0.9744 1.4317 0.9728 0.9768</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">-0.025093386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684641656994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.15289 -3.41380 -1.26091 26.75423 -26.35390 0.40033 22.24072 -20.87822 1.36250</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
