<?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="-2.096425"
                        y3="-0.01651"
                        z3="0.71147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.261807"
                        y3="-1.027452"
                        z3="-0.903645"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.064497"
                        y3="-2.075722"
                        z3="0.427319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.355338"
                        y3="-2.280039"
                        z3="-1.779285"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.031546"
                        y3="2.506652"
                        z3="1.029159"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.02056"
                        y3="-1.18975"
                        z3="2.941921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.163055"
                        y3="-4.151063"
                        z3="0.202004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.729546"
                        y3="-2.767672"
                        z3="0.125578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.392362"
                        y3="-3.183182"
                        z3="-0.820362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.610017"
                        y3="-4.538141"
                        z3="1.441106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.938299"
                        y3="-5.312102"
                        z3="-0.377442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.054531"
                        y3="-2.457505"
                        z3="-0.424669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.696628"
                        y3="-2.490006"
                        z3="-0.800526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.710386"
                        y3="-1.320239"
                        z3="-0.224061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.139836"
                        y3="-1.148836"
                        z3="0.482895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.675196"
                        y3="0.23329"
                        z3="0.092785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620836"
                        y3="-1.181438"
                        z3="1.865356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.570002"
                        y3="0.78031"
                        z3="0.728641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.316191"
                        y3="0.924891"
                        z3="-0.922777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.103505"
                        y3="2.028877"
                        z3="0.346305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.853616"
                        y3="2.180736"
                        z3="-1.283555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.751562"
                        y3="2.740527"
                        z3="-0.658963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.779274"
                        y3="3.450698"
                        z3="0.457858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.004376"
                        y3="4.623585"
                        z3="1.159528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.408048"
                        y3="3.218061"
                        z3="-0.758258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.873452"
                        y3="5.572031"
                        z3="0.640014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.266772"
                        y3="4.177263"
                        z3="-1.270115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.502985"
                        y3="5.355553"
                        z3="-0.575762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.411589"
                        y3="-2.111055"
                        z3="0.926191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.093012"
                        y3="-3.389526"
                        z3="-1.841405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.389369"
                        y3="-5.263022"
                        z3="1.201019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.067752"
                        y3="-5.008914"
                        z3="2.155023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.077398"
                        y3="-3.695932"
                        z3="1.942769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.705281"
                        y3="-5.649842"
                        z3="0.321389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.268457"
                        y3="-6.151708"
                        z3="-0.566933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.427016"
                        y3="-5.075895"
                        z3="-1.322312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.54345"
                        y3="-3.194796"
                        z3="-1.048966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.961059"
                        y3="-1.464654"
                        z3="-0.168114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.059612"
                        y3="0.248583"
                        z3="1.522389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.160691"
                        y3="0.484549"
                        z3="-1.435832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.351922"
                        y3="2.732029"
                        z3="-2.069272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.402798"
                        y3="3.721143"
                        z3="-0.954144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.508311"
                        y3="4.783625"
                        z3="2.107734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.236856"
                        y3="2.293074"
                        z3="-1.293265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.053363"
                        y3="6.486223"
                        z3="1.189668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.761199"
                        y3="3.99623"
                        z3="-2.21522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.17874"
                        y3="6.097516"
                        z3="-0.978789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.0964,-.0165,.7115;-4.2618,-1.0275,-.9036;2.0645,-2.0757,.4273;2.3553,-2.28,-1.7793;.0315,2.5067,1.0292;4.0206,-1.1898,2.9419;-.1631,-4.1511,.202;-.7295,-2.7677,.1256;.3924,-3.1832,-.8204;.61,-4.5381,1.4411;-.9383,-5.3121,-.3774;-2.0545,-2.4575,-.4247;1.6966,-2.49,-.8005;-2.7104,-1.3202,-.2241;3.1398,-1.1488,.4829;2.6752,.2333,.0928;3.6208,-1.1814,1.8654;1.57,.7803,.7286;3.3162,.9249,-.9228;1.1035,2.0289,.3463;2.8536,2.1807,-1.2836;1.7516,2.7405,-.659;-.7793,3.4507,.4579;-1.0044,4.6236,1.1595;-1.408,3.2181,-.7583;-1.8735,5.572,.64;-2.2668,4.1773,-1.2701;-2.503,5.3556,-.5758;-.4116,-2.1111,.9262;.093,-3.3895,-1.8414;1.3894,-5.263,1.201;-.0678,-5.0089,2.155;1.0774,-3.6959,1.9428;-1.7053,-5.6498,.3214;-.2685,-6.1517,-.5669;-1.427,-5.0759,-1.3223;-2.5434,-3.1948,-1.049;3.9611,-1.4647,-.1681;1.0596,.2486,1.5224;4.1607,.4845,-1.4358;3.3519,2.732,-2.0693;1.4028,3.7211,-.9541;-.5083,4.7836,2.1077;-1.2369,2.2931,-1.2933;-2.0534,6.4862,1.1897;-2.7612,3.9962,-2.2152;-3.1787,6.0975,-.9788;</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">2891.4300415511 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">6.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="-2.09642507"
                                 y3="-0.01650973"
                                 z3="0.7114699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.26180717"
                                 y3="-1.02745211"
                                 z3="-0.90364548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06449696"
                                 y3="-2.0757224"
                                 z3="0.42731911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35533794"
                                 y3="-2.28003889"
                                 z3="-1.77928484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.03154611"
                                 y3="2.50665206"
                                 z3="1.02915901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.02055971"
                                 y3="-1.18974974"
                                 z3="2.94192112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.16305499"
                                 y3="-4.15106276"
                                 z3="0.20200383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7295455"
                                 y3="-2.76767194"
                                 z3="0.12557757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.39236182"
                                 y3="-3.18318235"
                                 z3="-0.8203623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61001699"
                                 y3="-4.53814091"
                                 z3="1.4411062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93829853"
                                 y3="-5.31210249"
                                 z3="-0.37744206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05453145"
                                 y3="-2.45750496"
                                 z3="-0.42466853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69662818"
                                 y3="-2.49000618"
                                 z3="-0.80052618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71038621"
                                 y3="-1.32023871"
                                 z3="-0.22406142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.13983622"
                                 y3="-1.14883642"
                                 z3="0.48289511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67519584"
                                 y3="0.23329016"
                                 z3="0.09278534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62083583"
                                 y3="-1.18143843"
                                 z3="1.86535586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.57000212"
                                 y3="0.7803098"
                                 z3="0.72864065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31619059"
                                 y3="0.92489134"
                                 z3="-0.92277705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10350481"
                                 y3="2.02887728"
                                 z3="0.34630526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85361586"
                                 y3="2.18073609"
                                 z3="-1.28355511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.75156179"
                                 y3="2.7405266"
                                 z3="-0.65896302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77927385"
                                 y3="3.45069773"
                                 z3="0.45785798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.00437613"
                                 y3="4.62358535"
                                 z3="1.15952783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.40804843"
                                 y3="3.21806093"
                                 z3="-0.75825764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.87345223"
                                 y3="5.57203051"
                                 z3="0.64001429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.26677218"
                                 y3="4.17726337"
                                 z3="-1.27011518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.50298464"
                                 y3="5.35555344"
                                 z3="-0.57576231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41158918"
                                 y3="-2.11105547"
                                 z3="0.92619106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.09301158"
                                 y3="-3.38952638"
                                 z3="-1.84140462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38936864"
                                 y3="-5.2630222"
                                 z3="1.20101941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06775184"
                                 y3="-5.00891444"
                                 z3="2.15502345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07739834"
                                 y3="-3.69593212"
                                 z3="1.94276942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.70528089"
                                 y3="-5.64984153"
                                 z3="0.32138896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26845705"
                                 y3="-6.15170848"
                                 z3="-0.56693325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.42701573"
                                 y3="-5.07589499"
                                 z3="-1.32231241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54344995"
                                 y3="-3.19479604"
                                 z3="-1.04896569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96105867"
                                 y3="-1.46465386"
                                 z3="-0.16811397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.05961155"
                                 y3="0.24858343"
                                 z3="1.52238872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.16069089"
                                 y3="0.48454893"
                                 z3="-1.43583206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3519218"
                                 y3="2.73202861"
                                 z3="-2.06927233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40279847"
                                 y3="3.721143"
                                 z3="-0.9541436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.50831095"
                                 y3="4.7836255"
                                 z3="2.10773399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.23685565"
                                 y3="2.29307407"
                                 z3="-1.29326484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05336275"
                                 y3="6.48622341"
                                 z3="1.18966814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.76119905"
                                 y3="3.99622965"
                                 z3="-2.21522023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17873968"
                                 y3="6.09751608"
                                 z3="-0.9787892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.0964,-.0165,.7115;-4.2618,-1.0275,-.9036;2.0645,-2.0757,.4273;2.3553,-2.28,-1.7793;.0315,2.5067,1.0292;4.0206,-1.1897,2.9419;-.1631,-4.1511,.202;-.7295,-2.7677,.1256;.3924,-3.1832,-.8204;.61,-4.5381,1.4411;-.9383,-5.3121,-.3774;-2.0545,-2.4575,-.4247;1.6966,-2.49,-.8005;-2.7104,-1.3202,-.2241;3.1398,-1.1488,.4829;2.6752,.2333,.0928;3.6208,-1.1814,1.8654;1.57,.7803,.7286;3.3162,.9249,-.9228;1.1035,2.0289,.3463;2.8536,2.1807,-1.2836;1.7516,2.7405,-.659;-.7793,3.4507,.4579;-1.0044,4.6236,1.1595;-1.408,3.2181,-.7583;-1.8735,5.572,.64;-2.2668,4.1773,-1.2701;-2.503,5.3556,-.5758;-.4116,-2.1111,.9262;.093,-3.3895,-1.8414;1.3894,-5.263,1.201;-.0678,-5.0089,2.155;1.0774,-3.6959,1.9428;-1.7053,-5.6498,.3214;-.2685,-6.1517,-.5669;-1.427,-5.0759,-1.3223;-2.5434,-3.1948,-1.049;3.9611,-1.4647,-.1681;1.0596,.2486,1.5224;4.1607,.4845,-1.4358;3.3519,2.732,-2.0693;1.4028,3.7211,-.9541;-.5083,4.7836,2.1077;-1.2369,2.2931,-1.2933;-2.0534,6.4862,1.1897;-2.7612,3.9962,-2.2152;-3.1787,6.0975,-.9788;</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="-2.096425"
                        y3="-0.01651"
                        z3="0.71147"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.261807"
                        y3="-1.027452"
                        z3="-0.903645"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.064497"
                        y3="-2.075722"
                        z3="0.427319"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.355338"
                        y3="-2.280039"
                        z3="-1.779285"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.031546"
                        y3="2.506652"
                        z3="1.029159"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.02056"
                        y3="-1.18975"
                        z3="2.941921"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.163055"
                        y3="-4.151063"
                        z3="0.202004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.729546"
                        y3="-2.767672"
                        z3="0.125578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.392362"
                        y3="-3.183182"
                        z3="-0.820362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.610017"
                        y3="-4.538141"
                        z3="1.441106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.938299"
                        y3="-5.312102"
                        z3="-0.377442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.054531"
                        y3="-2.457505"
                        z3="-0.424669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.696628"
                        y3="-2.490006"
                        z3="-0.800526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.710386"
                        y3="-1.320239"
                        z3="-0.224061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.139836"
                        y3="-1.148836"
                        z3="0.482895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.675196"
                        y3="0.23329"
                        z3="0.092785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.620836"
                        y3="-1.181438"
                        z3="1.865356"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.570002"
                        y3="0.78031"
                        z3="0.728641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.316191"
                        y3="0.924891"
                        z3="-0.922777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.103505"
                        y3="2.028877"
                        z3="0.346305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.853616"
                        y3="2.180736"
                        z3="-1.283555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.751562"
                        y3="2.740527"
                        z3="-0.658963"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.779274"
                        y3="3.450698"
                        z3="0.457858"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.004376"
                        y3="4.623585"
                        z3="1.159528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.408048"
                        y3="3.218061"
                        z3="-0.758258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.873452"
                        y3="5.572031"
                        z3="0.640014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.266772"
                        y3="4.177263"
                        z3="-1.270115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.502985"
                        y3="5.355553"
                        z3="-0.575762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.411589"
                        y3="-2.111055"
                        z3="0.926191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.093012"
                        y3="-3.389526"
                        z3="-1.841405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.389369"
                        y3="-5.263022"
                        z3="1.201019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.067752"
                        y3="-5.008914"
                        z3="2.155023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.077398"
                        y3="-3.695932"
                        z3="1.942769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.705281"
                        y3="-5.649842"
                        z3="0.321389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.268457"
                        y3="-6.151708"
                        z3="-0.566933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.427016"
                        y3="-5.075895"
                        z3="-1.322312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.54345"
                        y3="-3.194796"
                        z3="-1.048966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.961059"
                        y3="-1.464654"
                        z3="-0.168114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.059612"
                        y3="0.248583"
                        z3="1.522389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.160691"
                        y3="0.484549"
                        z3="-1.435832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.351922"
                        y3="2.732029"
                        z3="-2.069272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.402798"
                        y3="3.721143"
                        z3="-0.954144"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.508311"
                        y3="4.783625"
                        z3="2.107734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.236856"
                        y3="2.293074"
                        z3="-1.293265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.053363"
                        y3="6.486223"
                        z3="1.189668"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.761199"
                        y3="3.99623"
                        z3="-2.21522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.17874"
                        y3="6.097516"
                        z3="-0.978789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.0964,-.0165,.7115;-4.2618,-1.0275,-.9036;2.0645,-2.0757,.4273;2.3553,-2.28,-1.7793;.0315,2.5067,1.0292;4.0206,-1.1898,2.9419;-.1631,-4.1511,.202;-.7295,-2.7677,.1256;.3924,-3.1832,-.8204;.61,-4.5381,1.4411;-.9383,-5.3121,-.3774;-2.0545,-2.4575,-.4247;1.6966,-2.49,-.8005;-2.7104,-1.3202,-.2241;3.1398,-1.1488,.4829;2.6752,.2333,.0928;3.6208,-1.1814,1.8654;1.57,.7803,.7286;3.3162,.9249,-.9228;1.1035,2.0289,.3463;2.8536,2.1807,-1.2836;1.7516,2.7405,-.659;-.7793,3.4507,.4579;-1.0044,4.6236,1.1595;-1.408,3.2181,-.7583;-1.8735,5.572,.64;-2.2668,4.1773,-1.2701;-2.503,5.3556,-.5758;-.4116,-2.1111,.9262;.093,-3.3895,-1.8414;1.3894,-5.263,1.201;-.0678,-5.0089,2.155;1.0774,-3.6959,1.9428;-1.7053,-5.6498,.3214;-.2685,-6.1517,-.5669;-1.427,-5.0759,-1.3223;-2.5434,-3.1948,-1.049;3.9611,-1.4647,-.1681;1.0596,.2486,1.5224;4.1607,.4845,-1.4358;3.3519,2.732,-2.0693;1.4028,3.7211,-.9541;-.5083,4.7836,2.1077;-1.2369,2.2931,-1.2933;-2.0534,6.4862,1.1897;-2.7612,3.9962,-2.2152;-3.1787,6.0975,-.9788;</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">-2050.65721690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2891.43004155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4942.08725846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8558.22214264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.13488419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20355337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54633646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999978011863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999978011863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999956023725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874542735441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7617 -2765.7048 -525.2862 -524.7379 -523.3641 -392.7496 -283.7344 -283.0078 -283.0057 -281.8829 -281.6307 -281.0078 -280.9637 -280.7434 -280.6864 -280.6500 -280.6236 -280.2006 -280.1153 -280.1014 -280.0742 -280.0371 -280.0305 -279.9693 -279.9396 -279.9339 -279.8836 -279.7059 -261.0274 -260.9724 -199.8703 -199.8174 -199.6242 -199.6134 -199.5652 -199.5604 -34.2372 -33.1545 -31.6073 -28.6109 -28.2596 -27.9799 -27.3323 -26.8358 -26.1151 -25.4602 -24.4342 -24.4009 -23.8958 -23.8143 -23.3243 -23.1963 -22.4571 -21.4107 -20.7617 -20.3958 -19.9572 -19.5048 -19.1797 -18.9638 -18.4235 -18.3156 -17.7497 -17.1547 -16.8110 -16.6852 -16.5326 -16.3935 -16.1776 -16.0681 -15.9718 -15.6175 -15.2000 -15.0735 -14.9727 -14.7724 -14.6661 -14.5357 -14.4179 -14.2000 -14.0729 -14.0212 -13.7447 -13.5814 -13.4637 -13.2316 -13.1754 -13.0859 -12.9586 -12.7369 -12.6902 -12.4410 -12.3585 -12.2315 -12.1489 -12.0286 -11.9267 -11.8428 -11.7126 -11.4844 -11.2879 -11.0653 -10.4417 -9.8113 -9.5896 -9.4969 -9.0789 -8.6751 0.8252 1.0395 1.3397 1.5487 1.8496 2.2213 2.3848 2.5677 2.8332 2.9573 3.1514 3.4098 3.5642 3.6880 3.7825 3.9170 4.1143 4.1726 4.3753 4.4630 4.5505 4.7516 4.8514 4.9139 5.0720 5.2578 5.3066 5.3281 5.6264 5.7500 5.8062 5.9440 5.9966 6.0292 6.2736 6.4355 6.4730 6.5257 6.8078 6.9260 6.9709 7.1893 7.3159 7.3467 7.4081 7.4736 7.6506 7.7576 7.8604 7.9287 8.0398 8.0756 8.1908 8.2183 8.3694 8.4225 8.4657 8.5566 8.6131 8.8068 8.9544 9.0620 9.1548 9.3065 9.3659 9.6300 9.7136 9.7435 9.8464 9.9240 9.9940 10.0426 10.2070 10.4451 10.4771 10.6513 10.7362 10.7393 10.8636 11.0205 11.1514 11.1582 11.2007 11.3301 11.4879 11.5337 11.5999 11.6721 11.8060 11.8634 11.8737 11.9932 12.1565 12.3138 12.4105 12.5098 12.5321 12.6596 12.7377 12.8371 12.8542 12.9361 12.9944 13.0726 13.1580 13.3224 13.3750 13.4419 13.4861 13.6359 13.7754 13.8731 13.9289 13.9525 14.0078 14.0990 14.2511 14.3475 14.3802 14.5322 14.6205 14.7089 14.7731 14.9117 14.9877 15.1236 15.2631 15.2841 15.3352 15.4270 15.6422 15.6609 15.7612 15.8637 15.8932 15.9914 16.0519 16.1924 16.2649 16.3511 16.3857 16.7549 16.8205 16.8910 17.0431 17.0722 17.2432 17.3558 17.4355 17.4913 17.5748 17.7592 18.0737 18.2797 18.3274 18.4897 18.5979 18.7960 18.8837 18.9098 19.0870 19.2631 19.4851 19.6800 19.6869 19.7739 20.0100 20.1890 20.2674 20.3433 20.4241 20.5594 20.7099 20.7182 21.0036 21.0270 21.2371 21.3145 21.4099 21.4233 21.5330 21.5889 21.8278 21.9087 22.0660 22.1628 22.3073 22.3994 22.5124 22.8152 22.8915 23.0840 23.1573 23.2401 23.3744 23.4367 23.6042 23.8132 23.9959 24.0608 24.1435 24.2801 24.3918 24.4223 24.7505 24.9497 25.0372 25.1297 25.3196 25.4297 25.5381 25.6978 25.8370 26.1324 26.2938 26.5380 26.6864 26.7315 26.8864 26.9572 27.1662 27.3845 27.5118 27.7228 27.9301 27.9964 28.1949 28.2392 28.3444 28.4811 28.5679 28.6008 28.7200 28.9542 29.0598 29.2478 29.3203 29.4377 29.5288 29.7503 29.9192 30.0909 30.2314 30.4177 30.5788 30.6554 30.8712 30.9963 31.1224 31.3307 31.3682 31.4649 31.6620 31.8124 31.8534 31.9690 32.1642 32.2707 32.4335 32.5099 32.6549 32.8429 32.8854 33.1008 33.2774 33.4329 33.5095 33.6450 33.7329 33.8496 34.0498 34.1481 34.3512 34.4090 34.6191 34.7441 34.8968 35.1353 35.3126 35.4086 35.4731 35.5566 35.6861 35.7651 36.0341 36.0737 36.2876 36.3901 36.4479 36.5826 36.8865 37.0161 37.0655 37.2260 37.5532 37.5908 37.6743 37.7261 37.8389 37.9769 38.1167 38.2470 38.2876 38.3701 38.5320 38.7112 38.8347 38.9206 38.9684 39.0618 39.3329 39.3811 39.6439 39.7943 39.8589 40.0410 40.1671 40.2406 40.4412 40.4895 40.6051 40.9268 41.1656 41.2565 41.3632 41.5629 41.6780 41.9679 42.1551 42.2108 42.3632 42.4558 42.5825 42.7161 42.7821 42.9698 43.0169 43.0296 43.3608 43.3873 43.5441 43.7168 43.7648 43.8582 43.9863 44.0751 44.1645 44.5081 44.5730 44.7747 44.8470 45.0877 45.2862 45.3651 45.3963 45.5860 45.7762 45.9080 46.0608 46.2324 46.2734 46.5842 46.6288 46.7579 47.2146 47.2526 47.2866 47.4781 47.6612 47.8565 47.9486 48.1538 48.2244 48.3254 48.4677 48.7437 48.8895 48.9885 49.1252 49.4853 49.7219 49.8770 50.0279 50.1256 50.2820 50.4878 50.8331 50.8709 51.2371 51.3053 51.4855 51.4959 51.9003 52.1122 52.1563 52.3278 52.4470 52.6223 52.7462 52.7952 53.1375 53.1473 53.2393 53.4992 53.7460 54.0216 54.2128 54.3750 54.6993 55.0483 55.1148 55.2550 55.5277 55.9548 55.9950 56.1387 56.4451 56.6374 56.7676 56.8442 56.9818 57.2804 57.4488 57.5680 57.6765 57.8889 58.0666 58.3263 58.4460 58.7175 58.7415 58.8941 59.0482 59.0596 59.2731 59.4618 59.5436 59.6267 59.7723 60.1578 60.4779 60.6168 60.8158 60.8729 61.0890 61.2617 61.5303 61.7641 62.1124 62.2404 62.5078 62.9163 63.0714 63.2606 63.3486 63.5627 63.6454 63.8097 63.9434 64.0515 64.4225 64.7241 64.9490 65.0724 65.3737 65.6363 65.8018 66.0049 66.1448 66.3423 66.4519 66.6670 66.6870 66.9239 67.0031 67.2082 67.2480 67.5419 67.7017 67.7575 68.0783 68.1428 68.3675 68.4608 68.9653 69.2664 69.3038 69.4780 69.6878 70.0154 70.2746 70.5037 70.7259 71.0764 71.5117 71.6934 72.2368 72.3817 72.4756 72.6240 72.8000 73.0639 73.3882 73.7146 73.8850 74.1674 74.1818 74.2999 74.5680 74.9128 74.9575 75.1459 75.3673 75.5686 75.9140 76.0269 76.2045 76.2595 76.5264 76.6056 76.8267 76.8697 77.0201 77.2285 77.2422 77.4411 77.6432 77.8360 77.9398 78.0449 78.2289 78.3871 78.6301 78.6984 78.8072 78.8628 79.0424 79.1861 79.3174 79.4035 79.4547 79.7602 79.8403 79.9697 80.3844 80.4619 80.5887 80.7923 80.9259 81.1355 81.2024 81.2497 81.4309 81.7059 81.7635 81.8520 82.1525 82.2826 82.3706 82.4241 82.5266 82.7326 82.8194 83.0729 83.1750 83.3105 83.3750 83.5025 83.8455 84.0788 84.1494 84.3134 84.4008 84.5159 84.6349 84.8617 85.0183 85.1023 85.1490 85.2408 85.4306 85.4442 85.5296 85.5751 85.6526 85.7786 85.9844 86.1295 86.2003 86.2544 86.4425 86.5259 86.6735 86.8287 87.0743 87.2452 87.2917 87.5002 87.6153 87.7456 87.9790 88.1195 88.2525 88.4566 88.5340 88.6772 88.7617 88.8504 88.9088 89.0605 89.1524 89.2287 89.4800 89.5808 89.6669 89.8029 89.8734 89.9068 90.2060 90.2886 90.4601 90.6321 90.6557 90.8870 90.9486 91.1453 91.3721 91.4416 91.5283 91.8264 91.8580 92.0943 92.2270 92.3849 92.4469 92.4718 92.5979 92.7670 92.9117 92.9729 93.0409 93.1733 93.3004 93.4658 93.5693 93.6722 93.7891 93.8985 94.0121 94.2051 94.3371 94.4207 94.6093 94.7136 94.7565 94.8802 95.1156 95.2472 95.3486 95.4713 95.5782 95.7246 95.9434 96.0370 96.2040 96.5029 96.5774 96.6634 96.8630 96.8871 96.9750 97.1927 97.3169 97.5187 97.7002 97.8637 97.9750 98.0802 98.3494 98.4889 98.6026 98.6729 98.9489 99.0286 99.1561 99.3106 99.3980 99.6334 99.6910 99.7914 100.1155 100.1747 100.4150 100.5197 100.8482 100.9411 101.2251 101.4723 101.6564 101.7363 101.8663 102.0328 102.3470 102.6760 102.8420 103.0062 103.0488 103.1443 103.6521 103.8043 103.9836 104.1233 104.6452 104.6539 104.7533 105.0260 105.2278 105.3807 105.3842 105.5064 105.5572 105.6196 105.8584 105.9532 106.1620 106.2855 106.4309 106.5512 106.6576 106.7687 107.1402 107.2780 107.3252 107.4855 107.6060 107.7991 107.9903 108.1325 108.5218 108.5534 108.8072 109.1724 109.2359 109.3108 109.4873 109.5667 109.6199 109.8773 110.2385 110.2827 110.5539 110.6066 110.6968 110.7715 110.9597 110.9864 111.0994 111.2602 111.4180 111.7093 111.9610 111.9900 112.1218 112.3443 112.5902 112.7943 112.9637 113.2607 113.4451 113.4850 113.7391 114.0569 114.2249 114.3357 114.4812 114.5317 114.7596 114.9697 115.1464 115.3882 115.4576 115.5981 115.7470 115.9852 116.0770 116.3000 116.4568 116.5359 116.5735 116.9764 116.9979 117.0612 117.2513 117.3461 117.6081 117.7420 117.9332 118.0267 118.1706 118.2799 118.3160 118.4541 118.5700 118.5978 118.8563 118.9704 119.2089 119.5446 119.8458 119.9371 120.0477 120.2209 120.4332 120.5188 120.5930 120.7314 121.0561 121.3386 121.4100 121.5066 121.6103 121.9905 122.0968 122.3987 122.6328 122.9486 122.9751 123.1354 123.3637 123.7380 123.8797 124.1400 124.7496 125.0751 125.3570 125.4631 125.8841 126.0785 126.5023 126.5858 126.6657 127.0619 127.2709 127.7326 128.0274 128.1686 128.3702 128.5454 128.7744 129.0180 129.1265 129.2375 129.4282 129.8235 130.0251 130.2255 130.2358 130.2767 130.4683 130.8759 130.9088 131.0701 131.2094 131.4445 131.6440 132.0913 132.4120 132.4911 132.7288 132.7563 132.8132 133.2333 133.3899 133.6057 134.2428 134.3770 134.7369 134.9733 135.3202 135.3650 135.8603 136.0621 136.1169 136.7379 137.2447 137.6698 137.8089 137.9827 138.0573 138.3139 138.4179 138.4968 139.1212 139.3648 139.8875 140.2513 140.5714 140.7234 140.9881 141.2001 141.6187 141.6914 142.2191 142.8292 143.1214 143.2552 143.8562 144.0722 144.0881 144.2549 144.3861 144.7395 144.9022 144.9923 145.2612 145.5896 145.7352 146.0241 146.1027 146.2502 146.8311 147.0741 147.4230 147.5467 147.8209 148.0043 148.1532 148.3785 148.6100 149.1209 149.3977 149.4960 149.7627 149.9880 150.1828 150.7071 151.2522 151.4418 151.6893 152.0204 152.1936 152.3905 153.1010 153.3914 154.0514 154.2973 154.4774 154.9765 155.3963 155.9602 156.2264 156.5214 157.1357 157.1809 157.5730 157.6391 157.9376 158.1670 158.8027 159.1208 159.5036 159.5409 159.6067 160.8207 161.1329 161.2992 161.7750 162.2921 162.9926 163.4500 163.9978 164.7910 166.2643 167.1547 167.9225 169.1774 169.5377 172.4905 172.6319 172.9200 173.2264 174.2081 176.0236 177.2981 177.7968 178.9395 181.3564 181.7948 185.4692 186.9984 187.3862 187.7849 188.2515 189.9376 191.8767 193.0236 193.6890 196.0833 196.5234 198.8620 201.8431 205.9690 206.8728 207.0073 221.2776 222.3489 222.6463 223.0613 223.7012 224.8473 225.8746 226.4772 228.0935 229.6868 294.5346 296.0507 297.6660 298.7589 308.8853 313.8895 609.3609 618.2638 621.0748 625.0114 629.7387 631.2499 631.5559 632.2639 633.9254 634.4015 635.2978 635.6296 636.6801 636.9221 637.4462 640.3452 642.1341 643.9820 646.7143 650.0396 657.4346 658.2303 704.3845 710.8296 877.4538 1198.7928 1212.0806 1216.7953</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">-0.041525 -0.045451 -0.279141 -0.340117 -0.300083 0.002709 0.085969 0.013285 -0.053289 -0.235677 -0.273509 -0.196545 0.316566 0.061593 0.298463 0.041237 -0.268703 -0.217424 -0.127754 0.218801 -0.108950 -0.161150 0.248376 -0.197735 -0.166114 -0.097846 -0.122806 -0.134799 0.080113 0.087025 0.091525 0.087938 0.096930 0.102778 0.097493 0.076253 0.100891 0.121736 0.126387 0.108989 0.128861 0.133951 0.127979 0.130547 0.126537 0.128629 0.127055</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">17.0415 17.0455 8.2791 8.3401 8.3001 6.9973 5.9140 5.9867 6.0533 6.2357 6.2735 6.1965 5.6834 5.9384 5.7015 5.9588 6.2687 6.2174 6.1278 5.7812 6.1089 6.1611 5.7516 6.1977 6.1661 6.0978 6.1228 6.1348 0.9199 0.9130 0.9085 0.9121 0.9031 0.8972 0.9025 0.9237 0.8991 0.8783 0.8736 0.8910 0.8711 0.8660 0.8720 0.8695 0.8735 0.8714 0.8729</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">-0.0415 -0.0455 -0.2791 -0.3401 -0.3001 0.0027 0.0860 0.0133 -0.0533 -0.2357 -0.2735 -0.1965 0.3166 0.0616 0.2985 0.0412 -0.2687 -0.2174 -0.1278 0.2188 -0.1089 -0.1611 0.2484 -0.1977 -0.1661 -0.0978 -0.1228 -0.1348 0.0801 0.0870 0.0915 0.0879 0.0969 0.1028 0.0975 0.0763 0.1009 0.1217 0.1264 0.1090 0.1289 0.1340 0.1280 0.1305 0.1265 0.1286 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3056 1.2607 2.0987 2.1691 2.0832 3.1145 3.7715 3.8291 3.7953 3.9060 3.9282 3.9260 4.2946 4.2353 3.8779 3.6779 4.0167 4.0383 4.0170 3.9077 3.9695 3.9501 3.7299 4.0644 3.9649 3.9364 3.9768 3.9581 1.0386 1.0287 1.0032 1.0018 1.0145 1.0005 1.0039 1.0084 1.0318 1.0180 1.0299 1.0146 1.0011 1.0047 1.0123 1.0135 0.9991 1.0000 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3056 1.2607 2.0987 2.1691 2.0832 3.1145 3.7715 3.8291 3.7953 3.9060 3.9282 3.9260 4.2946 4.2353 3.8779 3.6779 4.0167 4.0383 4.0170 3.9077 3.9695 3.9501 3.7299 4.0644 3.9649 3.9364 3.9768 3.9581 1.0386 1.0287 1.0032 1.0018 1.0145 1.0005 1.0039 1.0084 1.0318 1.0180 1.0299 1.0146 1.0011 1.0047 1.0123 1.0135 0.9991 1.0000 0.9998</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">1.1844 1.1548 1.1161 0.8994 2.0057 1.0235 0.9027 3.0524 0.9284 0.8978 0.9489 0.9436 0.8405 1.0325 0.9933 1.0415 1.0085 0.9925 0.9888 0.9865 0.9981 0.9878 0.9889 1.8695 0.9470 0.9057 0.9372 1.0034 1.4009 1.3797 1.4373 0.9418 1.4599 0.9675 1.3680 1.4376 0.9699 0.9601 1.4436 1.3446 1.4390 0.9699 1.4529 0.9693 1.4303 0.9754 1.4313 0.9697 0.9761</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">-0.027143209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684360113867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.73403 -10.58832 -0.85429 -7.70693 7.61759 -0.08934 -2.82425 1.75053 -1.07372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49502</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
