<?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="-2.724399"
                        y3="-5.402493"
                        z3="-1.568938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.924287"
                        y3="-7.338451"
                        z3="0.414753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.392725"
                        y3="-0.977227"
                        z3="0.741511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.129832"
                        y3="-0.97705"
                        z3="-0.898025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.20577"
                        y3="4.220288"
                        z3="-1.534043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.563041"
                        y3="-0.066432"
                        z3="0.93644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.87899"
                        y3="-2.248766"
                        z3="1.403536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.477134"
                        y3="-3.287951"
                        z3="0.397289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.420821"
                        y3="-2.39485"
                        z3="1.01161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.693563"
                        y3="-1.074055"
                        z3="0.918355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.229764"
                        y3="-2.667496"
                        z3="2.811337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.473586"
                        y3="-4.722165"
                        z3="0.716218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.250749"
                        y3="-1.391794"
                        z3="0.160769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.974923"
                        y3="-5.683938"
                        z3="-0.049358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.102217"
                        y3="0.052989"
                        z3="0.066335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.514861"
                        y3="1.416533"
                        z3="0.342334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478042"
                        y3="-0.026931"
                        z3="0.56268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.118212"
                        y3="2.220846"
                        z3="-0.713187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.392618"
                        y3="1.864958"
                        z3="1.652275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.606049"
                        y3="3.486921"
                        z3="-0.46096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.86757"
                        y3="3.122933"
                        z3="1.892149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.472878"
                        y3="3.941062"
                        z3="0.84463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.415285"
                        y3="5.572209"
                        z3="-1.537139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.623511"
                        y3="6.385209"
                        z3="-1.963009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.640944"
                        y3="6.119934"
                        z3="-1.178562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.43132"
                        y3="7.757112"
                        z3="-2.033753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.815656"
                        y3="7.492825"
                        z3="-1.244931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.783907"
                        y3="8.317211"
                        z3="-1.670727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.728795"
                        y3="-3.040758"
                        z3="-0.627796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.216522"
                        y3="-2.835729"
                        z3="1.770016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.507529"
                        y3="-0.192412"
                        z3="1.534162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.755241"
                        y3="-1.312823"
                        z3="0.995775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.488648"
                        y3="-0.809188"
                        z3="-0.115767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.585718"
                        y3="-3.455181"
                        z3="3.200042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.257844"
                        y3="-3.02977"
                        z3="2.856431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.145358"
                        y3="-1.817088"
                        z3="3.489171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.027358"
                        y3="-5.037456"
                        z3="1.65133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.120268"
                        y3="-0.132616"
                        z3="-1.012362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.197503"
                        y3="1.873867"
                        z3="-1.735752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.712302"
                        y3="1.243023"
                        z3="2.478462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.765444"
                        y3="3.478608"
                        z3="2.90855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.065941"
                        y3="4.923675"
                        z3="1.045051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.569962"
                        y3="5.941632"
                        z3="-2.2425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.453899"
                        y3="5.482061"
                        z3="-0.855772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.241871"
                        y3="8.390318"
                        z3="-2.369263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.770678"
                        y3="7.918516"
                        z3="-0.966979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.928263"
                        y3="9.387664"
                        z3="-1.722736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7244,-5.4025,-1.5689;-1.9243,-7.3385,.4148;1.3927,-.9772,.7415;-.1298,-.977,-.898;.2058,4.2203,-1.534;4.563,-.0664,.9364;-1.879,-2.2488,1.4035;-1.4771,-3.288,.3973;-.4208,-2.3948,1.0116;-2.6936,-1.0741,.9184;-2.2298,-2.6675,2.8113;-1.4736,-4.7222,.7162;.2507,-1.3918,.1608;-1.9749,-5.6839,-.0494;2.1022,.053,.0663;1.5149,1.4165,.3423;3.478,-.0269,.5627;1.1182,2.2208,-.7132;1.3926,1.865,1.6523;.606,3.4869,-.461;.8676,3.1229,1.8921;.4729,3.9411,.8446;.4153,5.5722,-1.5371;-.6235,6.3852,-1.963;1.6409,6.1199,-1.1786;-.4313,7.7571,-2.0338;1.8157,7.4928,-1.2449;.7839,8.3172,-1.6707;-1.7288,-3.0408,-.6278;.2165,-2.8357,1.77;-2.5075,-.1924,1.5342;-3.7552,-1.3128,.9958;-2.4886,-.8092,-.1158;-1.5857,-3.4552,3.2;-3.2578,-3.0298,2.8564;-2.1454,-1.8171,3.4892;-1.0274,-5.0375,1.6513;2.1203,-.1326,-1.0124;1.1975,1.8739,-1.7358;1.7123,1.243,2.4785;.7654,3.4786,2.9085;.0659,4.9237,1.0451;-1.57,5.9416,-2.2425;2.4539,5.4821,-.8558;-1.2419,8.3903,-2.3693;2.7707,7.9185,-.967;.9283,9.3877,-1.7227;</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">2647.0133239628 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">6.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="-2.72439908"
                                 y3="-5.4024931"
                                 z3="-1.56893845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.9242874"
                                 y3="-7.33845093"
                                 z3="0.41475267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39272549"
                                 y3="-0.97722743"
                                 z3="0.74151069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12983222"
                                 y3="-0.97704959"
                                 z3="-0.89802533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.20577016"
                                 y3="4.22028807"
                                 z3="-1.53404299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.56304133"
                                 y3="-0.06643172"
                                 z3="0.93643951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87899029"
                                 y3="-2.24876622"
                                 z3="1.40353578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47713398"
                                 y3="-3.28795082"
                                 z3="0.39728883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42082079"
                                 y3="-2.3948503"
                                 z3="1.01160997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69356268"
                                 y3="-1.07405476"
                                 z3="0.91835525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22976392"
                                 y3="-2.66749623"
                                 z3="2.81133707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47358603"
                                 y3="-4.72216524"
                                 z3="0.716218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25074933"
                                 y3="-1.39179423"
                                 z3="0.1607693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.9749229"
                                 y3="-5.68393758"
                                 z3="-0.04935773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10221723"
                                 y3="0.05298882"
                                 z3="0.0663349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.51486098"
                                 y3="1.41653327"
                                 z3="0.34233418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4780419"
                                 y3="-0.02693128"
                                 z3="0.56268043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11821182"
                                 y3="2.22084623"
                                 z3="-0.71318673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39261836"
                                 y3="1.86495809"
                                 z3="1.65227454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.60604907"
                                 y3="3.48692098"
                                 z3="-0.46095976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86757032"
                                 y3="3.12293284"
                                 z3="1.89214947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47287788"
                                 y3="3.94106235"
                                 z3="0.84462972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4152854"
                                 y3="5.57220907"
                                 z3="-1.53713905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62351054"
                                 y3="6.38520927"
                                 z3="-1.96300862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.64094362"
                                 y3="6.11993428"
                                 z3="-1.17856247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.43131958"
                                 y3="7.75711198"
                                 z3="-2.03375277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.81565601"
                                 y3="7.49282515"
                                 z3="-1.24493052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.78390652"
                                 y3="8.31721076"
                                 z3="-1.67072719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72879454"
                                 y3="-3.04075753"
                                 z3="-0.62779582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.21652221"
                                 y3="-2.8357292"
                                 z3="1.77001608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5075292"
                                 y3="-0.19241168"
                                 z3="1.53416228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75524079"
                                 y3="-1.31282256"
                                 z3="0.99577504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.48864759"
                                 y3="-0.80918777"
                                 z3="-0.11576728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58571808"
                                 y3="-3.45518139"
                                 z3="3.20004245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25784433"
                                 y3="-3.02976956"
                                 z3="2.85643055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14535768"
                                 y3="-1.81708811"
                                 z3="3.4891713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.02735756"
                                 y3="-5.0374558"
                                 z3="1.65133047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12026814"
                                 y3="-0.13261649"
                                 z3="-1.01236173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19750335"
                                 y3="1.87386666"
                                 z3="-1.73575172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.71230232"
                                 y3="1.24302338"
                                 z3="2.47846242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76544445"
                                 y3="3.47860792"
                                 z3="2.90855027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.06594077"
                                 y3="4.92367492"
                                 z3="1.04505075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.56996236"
                                 y3="5.94163198"
                                 z3="-2.24250046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.45389898"
                                 y3="5.48206143"
                                 z3="-0.85577184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24187137"
                                 y3="8.39031773"
                                 z3="-2.36926288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.77067845"
                                 y3="7.91851566"
                                 z3="-0.96697888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.92826327"
                                 y3="9.38766445"
                                 z3="-1.72273578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7244,-5.4025,-1.5689;-1.9243,-7.3385,.4148;1.3927,-.9772,.7415;-.1298,-.977,-.898;.2058,4.2203,-1.534;4.563,-.0664,.9364;-1.879,-2.2488,1.4035;-1.4771,-3.288,.3973;-.4208,-2.3949,1.0116;-2.6936,-1.0741,.9184;-2.2298,-2.6675,2.8113;-1.4736,-4.7222,.7162;.2507,-1.3918,.1608;-1.9749,-5.6839,-.0494;2.1022,.053,.0663;1.5149,1.4165,.3423;3.478,-.0269,.5627;1.1182,2.2208,-.7132;1.3926,1.865,1.6523;.606,3.4869,-.461;.8676,3.1229,1.8921;.4729,3.9411,.8446;.4153,5.5722,-1.5371;-.6235,6.3852,-1.963;1.6409,6.1199,-1.1786;-.4313,7.7571,-2.0338;1.8157,7.4928,-1.2449;.7839,8.3172,-1.6707;-1.7288,-3.0408,-.6278;.2165,-2.8357,1.77;-2.5075,-.1924,1.5342;-3.7552,-1.3128,.9958;-2.4886,-.8092,-.1158;-1.5857,-3.4552,3.2;-3.2578,-3.0298,2.8564;-2.1454,-1.8171,3.4892;-1.0274,-5.0375,1.6513;2.1203,-.1326,-1.0124;1.1975,1.8739,-1.7358;1.7123,1.243,2.4785;.7654,3.4786,2.9086;.0659,4.9237,1.0451;-1.57,5.9416,-2.2425;2.4539,5.4821,-.8558;-1.2419,8.3903,-2.3693;2.7707,7.9185,-.967;.9283,9.3877,-1.7227;</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="-2.724399"
                        y3="-5.402493"
                        z3="-1.568938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.924287"
                        y3="-7.338451"
                        z3="0.414753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.392725"
                        y3="-0.977227"
                        z3="0.741511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.129832"
                        y3="-0.97705"
                        z3="-0.898025"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.20577"
                        y3="4.220288"
                        z3="-1.534043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.563041"
                        y3="-0.066432"
                        z3="0.93644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.87899"
                        y3="-2.248766"
                        z3="1.403536"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.477134"
                        y3="-3.287951"
                        z3="0.397289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.420821"
                        y3="-2.39485"
                        z3="1.01161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.693563"
                        y3="-1.074055"
                        z3="0.918355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.229764"
                        y3="-2.667496"
                        z3="2.811337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.473586"
                        y3="-4.722165"
                        z3="0.716218"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.250749"
                        y3="-1.391794"
                        z3="0.160769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.974923"
                        y3="-5.683938"
                        z3="-0.049358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.102217"
                        y3="0.052989"
                        z3="0.066335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.514861"
                        y3="1.416533"
                        z3="0.342334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478042"
                        y3="-0.026931"
                        z3="0.56268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.118212"
                        y3="2.220846"
                        z3="-0.713187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.392618"
                        y3="1.864958"
                        z3="1.652275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.606049"
                        y3="3.486921"
                        z3="-0.46096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.86757"
                        y3="3.122933"
                        z3="1.892149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.472878"
                        y3="3.941062"
                        z3="0.84463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.415285"
                        y3="5.572209"
                        z3="-1.537139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.623511"
                        y3="6.385209"
                        z3="-1.963009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.640944"
                        y3="6.119934"
                        z3="-1.178562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.43132"
                        y3="7.757112"
                        z3="-2.033753"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.815656"
                        y3="7.492825"
                        z3="-1.244931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.783907"
                        y3="8.317211"
                        z3="-1.670727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.728795"
                        y3="-3.040758"
                        z3="-0.627796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.216522"
                        y3="-2.835729"
                        z3="1.770016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.507529"
                        y3="-0.192412"
                        z3="1.534162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.755241"
                        y3="-1.312823"
                        z3="0.995775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.488648"
                        y3="-0.809188"
                        z3="-0.115767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.585718"
                        y3="-3.455181"
                        z3="3.200042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.257844"
                        y3="-3.02977"
                        z3="2.856431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.145358"
                        y3="-1.817088"
                        z3="3.489171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.027358"
                        y3="-5.037456"
                        z3="1.65133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.120268"
                        y3="-0.132616"
                        z3="-1.012362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.197503"
                        y3="1.873867"
                        z3="-1.735752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.712302"
                        y3="1.243023"
                        z3="2.478462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.765444"
                        y3="3.478608"
                        z3="2.90855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.065941"
                        y3="4.923675"
                        z3="1.045051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.569962"
                        y3="5.941632"
                        z3="-2.2425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.453899"
                        y3="5.482061"
                        z3="-0.855772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.241871"
                        y3="8.390318"
                        z3="-2.369263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.770678"
                        y3="7.918516"
                        z3="-0.966979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.928263"
                        y3="9.387664"
                        z3="-1.722736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7244,-5.4025,-1.5689;-1.9243,-7.3385,.4148;1.3927,-.9772,.7415;-.1298,-.977,-.898;.2058,4.2203,-1.534;4.563,-.0664,.9364;-1.879,-2.2488,1.4035;-1.4771,-3.288,.3973;-.4208,-2.3948,1.0116;-2.6936,-1.0741,.9184;-2.2298,-2.6675,2.8113;-1.4736,-4.7222,.7162;.2507,-1.3918,.1608;-1.9749,-5.6839,-.0494;2.1022,.053,.0663;1.5149,1.4165,.3423;3.478,-.0269,.5627;1.1182,2.2208,-.7132;1.3926,1.865,1.6523;.606,3.4869,-.461;.8676,3.1229,1.8921;.4729,3.9411,.8446;.4153,5.5722,-1.5371;-.6235,6.3852,-1.963;1.6409,6.1199,-1.1786;-.4313,7.7571,-2.0338;1.8157,7.4928,-1.2449;.7839,8.3172,-1.6707;-1.7288,-3.0408,-.6278;.2165,-2.8357,1.77;-2.5075,-.1924,1.5342;-3.7552,-1.3128,.9958;-2.4886,-.8092,-.1158;-1.5857,-3.4552,3.2;-3.2578,-3.0298,2.8564;-2.1454,-1.8171,3.4892;-1.0274,-5.0375,1.6513;2.1203,-.1326,-1.0124;1.1975,1.8739,-1.7358;1.7123,1.243,2.4785;.7654,3.4786,2.9085;.0659,4.9237,1.0451;-1.57,5.9416,-2.2425;2.4539,5.4821,-.8558;-1.2419,8.3903,-2.3693;2.7707,7.9185,-.967;.9283,9.3877,-1.7227;</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">-2050.66106611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2647.01332396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4697.67439008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8069.24583287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3371.57144280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19088297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52981686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999960928648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999960928648</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999921857296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869088403164</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8061 72.9347 73.4384 73.4530 73.7622 74.0175 74.0951 74.2579 74.4150 74.5589 74.6701 74.8779 75.1146 75.3162 75.6182 75.7173 76.0071 76.3003 76.3415 76.6100 76.8539 76.8824 77.0296 77.2369 77.3310 77.5076 77.7293 77.7627 77.9606 78.0223 78.1780 78.4191 78.5465 78.6899 78.8578 78.9265 78.9568 79.2020 79.2849 79.4363 79.5266 79.5497 79.7461 79.7907 79.9673 80.1762 80.3632 80.5752 80.6394 80.7622 80.9272 81.0933 81.3203 81.4273 81.5966 81.7298 81.9364 82.0056 82.1095 82.2260 82.3146 82.3520 82.5296 82.7238 82.8248 82.9884 83.1983 83.5263 83.5903 83.7713 84.0239 84.0613 84.2456 84.3593 84.4261 84.5101 84.5998 84.7909 84.9542 85.0649 85.1334 85.3013 85.3722 85.4117 85.5127 85.6412 85.7473 85.8908 86.0292 86.1965 86.2913 86.4767 86.5613 86.5852 86.8158 87.2090 87.3462 87.5458 87.5717 87.7171 87.9175 87.9586 88.2050 88.3599 88.4727 88.5409 88.6159 88.8244 88.8681 88.9705 88.9835 89.1743 89.3706 89.4627 89.4904 89.5999 89.6867 89.8448 90.0003 90.1284 90.3728 90.4802 90.7791 90.8471 90.9690 91.0299 91.2322 91.3214 91.4183 91.6130 91.6967 92.0787 92.1915 92.2616 92.3697 92.4077 92.5251 92.6156 92.8188 92.8791 93.0108 93.0603 93.2499 93.3222 93.5188 93.6208 93.7416 93.8461 93.8973 94.1409 94.2478 94.3659 94.5522 94.6635 94.7288 94.7755 94.8705 95.0512 95.2725 95.3158 95.3845 95.4911 95.9295 96.0803 96.2301 96.4708 96.5129 96.6915 96.7383 96.8198 96.9776 97.0701 97.2669 97.4463 97.5906 97.6298 97.7368 97.9235 97.9466 98.1098 98.2796 98.3900 98.4367 98.6998 98.8096 98.9923 99.0960 99.3025 99.4991 99.7431 99.9559 100.1334 100.2638 100.3698 100.6513 101.0162 101.0568 101.2152 101.5443 101.9345 102.1293 102.3217 102.4747 102.5150 102.7679 102.8090 103.0477 103.4507 103.7117 103.8548 104.1429 104.3371 104.4963 104.6607 104.7750 104.9169 105.0918 105.1457 105.2507 105.3550 105.3717 105.4346 105.7370 105.7630 106.0805 106.1583 106.2150 106.3914 106.4844 106.6904 106.8668 106.9873 107.1394 107.2837 107.3210 107.5055 107.7332 107.8822 108.0795 108.1563 108.5470 108.7748 108.9352 108.9954 109.2363 109.3448 109.7304 109.7547 109.9319 110.1417 110.3207 110.4092 110.5342 110.6020 110.8625 110.8729 111.1479 111.1826 111.3462 111.4562 111.7669 112.0376 112.1147 112.4171 112.5704 112.8578 112.9599 113.1583 113.2771 113.3175 113.5518 113.8558 113.9867 114.0666 114.2837 114.3910 114.6067 114.8028 114.9357 115.1418 115.3389 115.5317 115.7509 115.8341 115.9675 116.2075 116.3995 116.4222 116.4642 116.6534 116.8133 116.9865 117.1085 117.3783 117.4520 117.6286 117.7103 117.7848 117.9049 118.0307 118.2022 118.3314 118.3951 118.5297 118.6563 118.8473 119.1325 119.2403 119.3861 119.6932 119.8275 120.1422 120.3082 120.3524 120.4758 120.6036 120.7119 121.0605 121.4308 121.5947 121.7185 121.8324 122.0483 122.4236 122.6642 122.8040 122.9656 123.3308 123.5046 123.6379 123.7485 124.0718 124.4001 124.9293 125.4093 125.5120 125.8074 125.9927 126.3104 126.4120 126.6853 126.7670 127.1094 127.6679 127.9108 128.0243 128.4738 128.5408 128.8415 128.9492 129.0325 129.1822 129.3642 129.4275 129.7141 130.0089 130.1843 130.2186 130.4107 130.4932 130.8041 131.0226 131.1187 131.3287 131.6207 131.8367 132.1493 132.2021 132.4057 132.6594 133.0011 133.0393 133.2422 133.8939 134.0410 134.1391 134.6413 134.7303 134.8686 135.2225 135.5475 135.7766 136.3063 136.4954 136.9203 137.2848 137.7056 137.8842 138.0716 138.2452 138.2920 138.4818 138.9636 139.1407 139.3937 139.4563 140.3016 140.8810 141.0224 141.2212 141.3510 141.6129 142.5320 142.6923 142.9100 143.5633 143.8403 143.8791 143.9701 144.0529 144.1533 144.2711 144.6741 145.0349 145.2330 145.4849 145.6394 145.9519 145.9790 146.2804 146.6443 146.8037 147.0384 147.3344 147.6012 147.9830 148.0838 148.2128 148.6108 148.7746 149.2387 149.4260 149.6810 149.9727 150.0547 150.4527 150.8045 151.1566 151.5648 151.9516 152.0801 152.3785 152.6726 153.0312 153.5192 154.2894 154.5501 154.6806 155.5756 155.7674 156.1538 156.5412 156.6889 156.8415 157.2532 157.2758 157.6745 158.3855 158.8522 159.1909 159.3854 159.4914 159.5060 160.4991 160.8412 161.3907 161.6274 162.2963 162.6715 163.2900 164.2090 164.3085 165.4031 166.9898 167.8987 168.9150 170.1779 172.0401 172.3716 172.7023 172.9838 174.3139 175.6067 177.3848 178.4572 178.8618 180.7213 182.2152 184.9501 186.2340 186.5875 187.1804 189.1899 189.8437 191.9858 192.3696 193.4504 195.8301 196.4160 198.8258 201.9567 204.8783 206.2084 206.4492 221.3160 221.6797 222.3781 222.8831 222.9238 223.5029 225.7430 225.9392 227.8676 229.3240 294.4708 294.7327 295.6687 297.0772 308.5303 313.3333 608.7451 617.8202 620.7488 625.6106 628.7669 630.9228 631.3665 632.3838 633.7242 634.2227 635.0592 635.1139 636.4856 636.6654 637.4016 638.9585 641.9348 643.7405 647.0529 650.1476 657.1928 658.0269 702.1339 707.9964 876.5496 1200.1909 1212.4850 1214.8294</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">-0.038386 -0.043752 -0.263845 -0.367813 -0.297035 -0.000054 0.065732 0.044301 -0.093383 -0.244357 -0.240951 -0.203119 0.338846 0.049326 0.315656 0.026474 -0.255652 -0.146999 -0.183478 0.171149 -0.115692 -0.126283 0.212019 -0.197131 -0.139791 -0.098026 -0.122619 -0.136739 0.087863 0.083500 0.088024 0.091122 0.101891 0.073021 0.100236 0.094000 0.098117 0.119791 0.114214 0.125579 0.131107 0.136134 0.128118 0.135303 0.127010 0.129369 0.127203</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">17.0384 17.0438 8.2638 8.3678 8.2970 7.0001 5.9343 5.9557 6.0934 6.2444 6.2410 6.2031 5.6612 5.9507 5.6843 5.9735 6.2557 6.1470 6.1835 5.8289 6.1157 6.1263 5.7880 6.1971 6.1398 6.0980 6.1226 6.1367 0.9121 0.9165 0.9120 0.9089 0.8981 0.9270 0.8998 0.9060 0.9019 0.8802 0.8858 0.8744 0.8689 0.8639 0.8719 0.8647 0.8730 0.8706 0.8728</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">-0.0384 -0.0438 -0.2638 -0.3678 -0.2970 -0.0001 0.0657 0.0443 -0.0934 -0.2444 -0.2410 -0.2031 0.3388 0.0493 0.3157 0.0265 -0.2557 -0.1470 -0.1835 0.1711 -0.1157 -0.1263 0.2120 -0.1971 -0.1398 -0.0980 -0.1226 -0.1367 0.0879 0.0835 0.0880 0.0911 0.1019 0.0730 0.1002 0.0940 0.0981 0.1198 0.1142 0.1256 0.1311 0.1361 0.1281 0.1353 0.1270 0.1294 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2614 2.1312 2.1395 2.1038 3.1199 3.7701 3.8260 3.8694 3.9144 3.9069 3.9142 4.2601 4.2499 3.8356 3.6493 4.0220 4.0512 4.0200 3.9358 3.9560 3.9313 3.8246 4.0295 3.9328 3.9391 3.9522 3.9540 1.0495 1.0354 1.0025 1.0015 1.0203 1.0099 1.0029 1.0047 1.0293 1.0199 1.0270 1.0178 1.0006 1.0024 1.0124 1.0027 0.9987 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2614 2.1312 2.1395 2.1038 3.1199 3.7701 3.8260 3.8694 3.9144 3.9069 3.9142 4.2601 4.2499 3.8356 3.6493 4.0220 4.0512 4.0200 3.9358 3.9560 3.9313 3.8246 4.0295 3.9328 3.9391 3.9522 3.9540 1.0495 1.0354 1.0025 1.0015 1.0203 1.0099 1.0029 1.0047 1.0293 1.0199 1.0270 1.0178 1.0006 1.0024 1.0124 1.0027 0.9987 0.9997 0.9999</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">1.1998 1.1560 1.1361 0.8730 1.9586 0.9817 0.9378 3.0593 0.9034 0.8598 0.9676 0.9581 0.9273 1.0172 0.9855 1.0443 1.0118 0.9906 0.9885 0.9816 0.9853 0.9939 0.9888 1.8683 0.9553 0.9045 0.9288 1.0052 1.3941 1.3625 1.4579 0.9444 1.4700 0.9733 1.3837 1.4186 0.9713 0.9601 1.4272 1.3711 1.4381 0.9701 1.4344 0.9642 1.4288 0.9744 1.4311 0.9716 0.9767</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">-0.022978226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684044338208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.49859 -0.66937 -1.16796 41.63186 -40.50590 1.12596 11.95221 -11.17099 0.78123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
