<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.432415"
                        y3="3.498809"
                        z3="-2.705568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.576199"
                        y3="5.331469"
                        z3="-2.09137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.323678"
                        y3="0.365872"
                        z3="-0.690035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.725155"
                        y3="2.054342"
                        z3="-0.254202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.63755"
                        y3="-3.944633"
                        z3="2.217223"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.43283"
                        y3="-2.066544"
                        z3="-2.942749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.635106"
                        y3="3.057258"
                        z3="1.553047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.621464"
                        y3="3.78746"
                        z3="0.253338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.602959"
                        y3="2.276255"
                        z3="0.247937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.581407"
                        y3="3.126792"
                        z3="2.443148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.933169"
                        y3="2.967898"
                        z3="2.320258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.806326"
                        y3="4.511684"
                        z3="-0.25656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.614709"
                        y3="1.597145"
                        z3="-0.235138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.217658"
                        y3="4.453499"
                        z3="-1.51636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.416804"
                        y3="-0.398173"
                        z3="-1.188697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.134415"
                        y3="-1.136706"
                        z3="-0.085711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.846402"
                        y3="-1.325961"
                        z3="-2.168391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.511193"
                        y3="-2.211673"
                        z3="0.538272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.396047"
                        y3="-0.722944"
                        z3="0.311432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.17462"
                        y3="-2.892156"
                        z3="1.549008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.042246"
                        y3="-1.401829"
                        z3="1.334909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.443098"
                        y3="-2.485102"
                        z3="1.950112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.660899"
                        y3="-4.707286"
                        z3="1.634883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.49493"
                        y3="-4.939477"
                        z3="2.362853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.836581"
                        y3="-5.279011"
                        z3="0.38131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.483533"
                        y3="-5.754321"
                        z3="1.830912"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.164452"
                        y3="-6.080077"
                        z3="-0.144046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.325914"
                        y3="-6.321712"
                        z3="0.576012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.331571"
                        y3="4.239919"
                        z3="-0.010436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.529863"
                        y3="1.779304"
                        z3="-0.013444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.506641"
                        y3="3.262142"
                        z3="1.889366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.676773"
                        y3="2.218695"
                        z3="3.040605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.480761"
                        y3="3.966243"
                        z3="3.133373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.069212"
                        y3="3.851239"
                        z3="2.94746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.92958"
                        y3="2.09659"
                        z3="2.976313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.802974"
                        y3="2.886333"
                        z3="1.668058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.356139"
                        y3="5.153493"
                        z3="0.422151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.124423"
                        y3="0.248715"
                        z3="-1.716166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.522056"
                        y3="-2.523366"
                        z3="0.224774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866596"
                        y3="0.125626"
                        z3="-0.166081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.027971"
                        y3="-1.087966"
                        z3="1.650706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.948323"
                        y3="-3.025605"
                        z3="2.739666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.611361"
                        y3="-4.488652"
                        z3="3.33957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.743363"
                        y3="-5.099136"
                        z3="-0.182041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.384706"
                        y3="-5.938056"
                        z3="2.400703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.03151"
                        y3="-6.519697"
                        z3="-1.123388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.102157"
                        y3="-6.949716"
                        z3="0.160529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.4324,3.4988,-2.7056;-3.5762,5.3315,-2.0914;.3237,.3659,-.69;1.7252,2.0543,-.2542;1.6376,-3.9446,2.2172;.4328,-2.0665,-2.9427;-.6351,3.0573,1.553;-.6215,3.7875,.2533;-.603,2.2763,.2479;.5814,3.1268,2.4431;-1.9332,2.9679,2.3203;-1.8063,4.5117,-.2566;.6147,1.5971,-.2351;-2.2177,4.4535,-1.5164;1.4168,-.3982,-1.1887;2.1344,-1.1367,-.0857;.8464,-1.326,-2.1684;1.5112,-2.2117,.5383;3.396,-.7229,.3114;2.1746,-2.8922,1.549;4.0422,-1.4018,1.3349;3.4431,-2.4851,1.9501;.6609,-4.7073,1.6349;-.4949,-4.9395,2.3629;.8366,-5.279,.3813;-1.4835,-5.7543,1.8309;-.1645,-6.0801,-.144;-1.3259,-6.3217,.576;.3316,4.2399,-.0104;-1.5299,1.7793,-.0134;1.5066,3.2621,1.8894;.6768,2.2187,3.0406;.4808,3.9662,3.1334;-2.0692,3.8512,2.9475;-1.9296,2.0966,2.9763;-2.803,2.8863,1.6681;-2.3561,5.1535,.4222;2.1244,.2487,-1.7162;.5221,-2.5234,.2248;3.8666,.1256,-.1661;5.028,-1.088,1.6507;3.9483,-3.0256,2.7397;-.6114,-4.4887,3.3396;1.7434,-5.0991,-.182;-2.3847,-5.9381,2.4007;-.0315,-6.5197,-1.1234;-2.1022,-6.9497,.1605;</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">2748.4827237319 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">7.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.197 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.43241466"
                                 y3="3.49880928"
                                 z3="-2.70556807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.57619928"
                                 y3="5.33146929"
                                 z3="-2.09137018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.323678"
                                 y3="0.36587246"
                                 z3="-0.69003509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72515528"
                                 y3="2.0543417"
                                 z3="-0.25420171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63754996"
                                 y3="-3.94463281"
                                 z3="2.21722291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.43282996"
                                 y3="-2.06654394"
                                 z3="-2.94274868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.63510588"
                                 y3="3.05725831"
                                 z3="1.55304678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.62146362"
                                 y3="3.78746044"
                                 z3="0.25333832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60295889"
                                 y3="2.27625455"
                                 z3="0.24793674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58140715"
                                 y3="3.12679179"
                                 z3="2.44314813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93316915"
                                 y3="2.96789793"
                                 z3="2.32025836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80632628"
                                 y3="4.51168446"
                                 z3="-0.25655959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61470899"
                                 y3="1.59714458"
                                 z3="-0.23513813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21765791"
                                 y3="4.45349893"
                                 z3="-1.51636044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.41680409"
                                 y3="-0.39817272"
                                 z3="-1.18869726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13441518"
                                 y3="-1.1367058"
                                 z3="-0.0857106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84640185"
                                 y3="-1.32596112"
                                 z3="-2.16839094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51119261"
                                 y3="-2.21167275"
                                 z3="0.53827249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.396047"
                                 y3="-0.72294411"
                                 z3="0.31143203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17462007"
                                 y3="-2.89215634"
                                 z3="1.54900834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04224583"
                                 y3="-1.4018294"
                                 z3="1.33490872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44309837"
                                 y3="-2.48510193"
                                 z3="1.9501121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66089894"
                                 y3="-4.70728563"
                                 z3="1.63488258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.49493007"
                                 y3="-4.93947749"
                                 z3="2.36285319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.83658147"
                                 y3="-5.27901083"
                                 z3="0.38131001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48353324"
                                 y3="-5.75432083"
                                 z3="1.83091182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.16445157"
                                 y3="-6.08007731"
                                 z3="-0.14404642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32591437"
                                 y3="-6.32171207"
                                 z3="0.57601214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.33157128"
                                 y3="4.23991877"
                                 z3="-0.01043631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.52986288"
                                 y3="1.77930422"
                                 z3="-0.0134441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.50664096"
                                 y3="3.26214239"
                                 z3="1.88936577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67677251"
                                 y3="2.21869538"
                                 z3="3.04060523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48076059"
                                 y3="3.96624261"
                                 z3="3.13337316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06921244"
                                 y3="3.85123854"
                                 z3="2.9474602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.92957971"
                                 y3="2.09658962"
                                 z3="2.97631308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80297408"
                                 y3="2.88633271"
                                 z3="1.6680578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.35613941"
                                 y3="5.15349313"
                                 z3="0.42215057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12442342"
                                 y3="0.24871462"
                                 z3="-1.71616624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.52205599"
                                 y3="-2.52336612"
                                 z3="0.22477425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86659613"
                                 y3="0.12562582"
                                 z3="-0.16608066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.02797101"
                                 y3="-1.0879662"
                                 z3="1.6507055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94832301"
                                 y3="-3.02560516"
                                 z3="2.73966625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61136093"
                                 y3="-4.48865223"
                                 z3="3.33957019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74336344"
                                 y3="-5.09913588"
                                 z3="-0.1820411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.3847062"
                                 y3="-5.93805627"
                                 z3="2.40070315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03150983"
                                 y3="-6.519697"
                                 z3="-1.12338759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10215705"
                                 y3="-6.9497165"
                                 z3="0.16052899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-1.4324,3.4988,-2.7056;-3.5762,5.3315,-2.0914;.3237,.3659,-.69;1.7252,2.0543,-.2542;1.6375,-3.9446,2.2172;.4328,-2.0665,-2.9427;-.6351,3.0573,1.553;-.6215,3.7875,.2533;-.603,2.2763,.2479;.5814,3.1268,2.4431;-1.9332,2.9679,2.3203;-1.8063,4.5117,-.2566;.6147,1.5971,-.2351;-2.2177,4.4535,-1.5164;1.4168,-.3982,-1.1887;2.1344,-1.1367,-.0857;.8464,-1.326,-2.1684;1.5112,-2.2117,.5383;3.396,-.7229,.3114;2.1746,-2.8922,1.549;4.0422,-1.4018,1.3349;3.4431,-2.4851,1.9501;.6609,-4.7073,1.6349;-.4949,-4.9395,2.3629;.8366,-5.279,.3813;-1.4835,-5.7543,1.8309;-.1645,-6.0801,-.144;-1.3259,-6.3217,.576;.3316,4.2399,-.0104;-1.5299,1.7793,-.0134;1.5066,3.2621,1.8894;.6768,2.2187,3.0406;.4808,3.9662,3.1334;-2.0692,3.8512,2.9475;-1.9296,2.0966,2.9763;-2.803,2.8863,1.6681;-2.3561,5.1535,.4222;2.1244,.2487,-1.7162;.5221,-2.5234,.2248;3.8666,.1256,-.1661;5.028,-1.088,1.6507;3.9483,-3.0256,2.7397;-.6114,-4.4887,3.3396;1.7434,-5.0991,-.182;-2.3847,-5.9381,2.4007;-.0315,-6.5197,-1.1234;-2.1022,-6.9497,.1605;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.432415"
                        y3="3.498809"
                        z3="-2.705568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.576199"
                        y3="5.331469"
                        z3="-2.09137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.323678"
                        y3="0.365872"
                        z3="-0.690035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.725155"
                        y3="2.054342"
                        z3="-0.254202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.63755"
                        y3="-3.944633"
                        z3="2.217223"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.43283"
                        y3="-2.066544"
                        z3="-2.942749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.635106"
                        y3="3.057258"
                        z3="1.553047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.621464"
                        y3="3.78746"
                        z3="0.253338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.602959"
                        y3="2.276255"
                        z3="0.247937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.581407"
                        y3="3.126792"
                        z3="2.443148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.933169"
                        y3="2.967898"
                        z3="2.320258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.806326"
                        y3="4.511684"
                        z3="-0.25656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.614709"
                        y3="1.597145"
                        z3="-0.235138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.217658"
                        y3="4.453499"
                        z3="-1.51636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.416804"
                        y3="-0.398173"
                        z3="-1.188697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.134415"
                        y3="-1.136706"
                        z3="-0.085711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.846402"
                        y3="-1.325961"
                        z3="-2.168391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.511193"
                        y3="-2.211673"
                        z3="0.538272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.396047"
                        y3="-0.722944"
                        z3="0.311432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.17462"
                        y3="-2.892156"
                        z3="1.549008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.042246"
                        y3="-1.401829"
                        z3="1.334909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.443098"
                        y3="-2.485102"
                        z3="1.950112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.660899"
                        y3="-4.707286"
                        z3="1.634883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.49493"
                        y3="-4.939477"
                        z3="2.362853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.836581"
                        y3="-5.279011"
                        z3="0.38131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.483533"
                        y3="-5.754321"
                        z3="1.830912"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.164452"
                        y3="-6.080077"
                        z3="-0.144046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.325914"
                        y3="-6.321712"
                        z3="0.576012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.331571"
                        y3="4.239919"
                        z3="-0.010436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.529863"
                        y3="1.779304"
                        z3="-0.013444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.506641"
                        y3="3.262142"
                        z3="1.889366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.676773"
                        y3="2.218695"
                        z3="3.040605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.480761"
                        y3="3.966243"
                        z3="3.133373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.069212"
                        y3="3.851239"
                        z3="2.94746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.92958"
                        y3="2.09659"
                        z3="2.976313"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.802974"
                        y3="2.886333"
                        z3="1.668058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.356139"
                        y3="5.153493"
                        z3="0.422151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.124423"
                        y3="0.248715"
                        z3="-1.716166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.522056"
                        y3="-2.523366"
                        z3="0.224774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.866596"
                        y3="0.125626"
                        z3="-0.166081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.027971"
                        y3="-1.087966"
                        z3="1.650706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.948323"
                        y3="-3.025605"
                        z3="2.739666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.611361"
                        y3="-4.488652"
                        z3="3.33957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.743363"
                        y3="-5.099136"
                        z3="-0.182041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.384706"
                        y3="-5.938056"
                        z3="2.400703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.03151"
                        y3="-6.519697"
                        z3="-1.123388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.102157"
                        y3="-6.949716"
                        z3="0.160529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-1.4324,3.4988,-2.7056;-3.5762,5.3315,-2.0914;.3237,.3659,-.69;1.7252,2.0543,-.2542;1.6376,-3.9446,2.2172;.4328,-2.0665,-2.9427;-.6351,3.0573,1.553;-.6215,3.7875,.2533;-.603,2.2763,.2479;.5814,3.1268,2.4431;-1.9332,2.9679,2.3203;-1.8063,4.5117,-.2566;.6147,1.5971,-.2351;-2.2177,4.4535,-1.5164;1.4168,-.3982,-1.1887;2.1344,-1.1367,-.0857;.8464,-1.326,-2.1684;1.5112,-2.2117,.5383;3.396,-.7229,.3114;2.1746,-2.8922,1.549;4.0422,-1.4018,1.3349;3.4431,-2.4851,1.9501;.6609,-4.7073,1.6349;-.4949,-4.9395,2.3629;.8366,-5.279,.3813;-1.4835,-5.7543,1.8309;-.1645,-6.0801,-.144;-1.3259,-6.3217,.576;.3316,4.2399,-.0104;-1.5299,1.7793,-.0134;1.5066,3.2621,1.8894;.6768,2.2187,3.0406;.4808,3.9662,3.1334;-2.0692,3.8512,2.9475;-1.9296,2.0966,2.9763;-2.803,2.8863,1.6681;-2.3561,5.1535,.4222;2.1244,.2487,-1.7162;.5221,-2.5234,.2248;3.8666,.1256,-.1661;5.028,-1.088,1.6507;3.9483,-3.0256,2.7397;-.6114,-4.4887,3.3396;1.7434,-5.0991,-.182;-2.3847,-5.9381,2.4007;-.0315,-6.5197,-1.1234;-2.1022,-6.9497,.1605;</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">-2050.66048494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2748.48272373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4799.14320867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8272.62521262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3473.48200394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19864617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53816123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000121113223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000121113223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000242226445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871650470792</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7890 73.0891 73.1829 73.6100 73.8119 73.8802 74.2533 74.3479 74.5916 74.7361 75.0552 75.0998 75.4507 75.5041 75.7154 75.9069 76.0803 76.3295 76.4974 76.6164 76.8638 76.9751 77.1206 77.2467 77.3180 77.5068 77.6461 77.9155 77.9634 78.2437 78.4490 78.5237 78.5961 78.7583 78.8473 78.8928 79.0331 79.1187 79.2228 79.4907 79.7053 79.7433 79.9109 80.2141 80.3141 80.3995 80.5989 80.8815 80.9665 81.2948 81.4708 81.5258 81.6016 81.6790 81.7101 81.9371 82.1047 82.2741 82.3229 82.5499 82.6006 82.6945 82.9058 82.9907 83.0805 83.2615 83.4435 83.6529 83.7834 83.8563 83.9679 84.0942 84.2982 84.4753 84.6417 84.7750 84.8843 85.0664 85.1211 85.2606 85.3851 85.4513 85.5663 85.6443 85.6862 85.8294 85.9153 86.0222 86.2490 86.3623 86.4088 86.4976 86.6008 86.9328 87.0499 87.2716 87.4250 87.6419 87.7363 87.8165 88.0485 88.1414 88.3861 88.4296 88.5195 88.6504 88.8360 88.8626 88.9727 89.0879 89.1424 89.2379 89.2680 89.4061 89.6122 89.6372 89.7464 89.8977 90.1490 90.2213 90.4389 90.4812 90.6746 90.8117 90.9526 91.2229 91.2920 91.5432 91.6706 91.7115 91.8345 92.0026 92.1781 92.2902 92.4033 92.6584 92.7150 92.8397 92.9416 93.0458 93.1882 93.3456 93.4051 93.4788 93.5675 93.7393 93.8160 93.9988 94.0617 94.2927 94.3945 94.4917 94.7812 94.8255 94.9577 95.0386 95.2281 95.3393 95.3729 95.6298 95.7151 95.7680 95.9306 96.0493 96.1659 96.5345 96.5508 96.6551 96.8353 96.8788 96.9163 97.1396 97.2602 97.3389 97.4333 97.6452 97.7715 97.9452 98.1148 98.3237 98.4258 98.5434 98.6950 98.8448 98.8967 99.1049 99.2074 99.4385 99.5850 99.7950 99.9248 100.3279 100.3550 100.3776 100.9382 101.0068 101.2076 101.4182 101.5976 101.9591 102.0662 102.1579 102.5306 102.6341 102.8361 103.0371 103.3985 103.4179 103.6993 104.0773 104.1995 104.3372 104.4692 104.7415 104.8770 104.8999 105.1325 105.2741 105.3288 105.3827 105.5327 105.5839 105.7511 105.8394 105.9828 106.0639 106.1804 106.4722 106.5633 106.6776 106.8681 106.9283 107.1264 107.3745 107.4053 107.8234 107.9828 108.0284 108.1234 108.4096 108.6379 108.8683 108.9804 109.1952 109.3247 109.5501 109.7582 109.8793 110.1015 110.3841 110.5191 110.6362 110.7274 110.7725 110.9664 111.1072 111.2099 111.4175 111.6576 111.8006 111.8979 112.1611 112.2766 112.5605 112.7524 112.8801 112.9661 113.1308 113.2515 113.4699 113.7252 114.0376 114.1775 114.2830 114.5088 114.6942 114.7816 114.9036 115.0093 115.1311 115.3691 115.5901 115.8075 115.9182 116.0662 116.1694 116.2729 116.4029 116.5206 116.6277 116.9609 116.9942 117.1623 117.2311 117.2868 117.4757 117.7104 117.9779 118.0726 118.0990 118.2731 118.4120 118.5395 118.6981 118.8961 119.0111 119.0823 119.4558 119.5114 119.7383 119.9439 120.0075 120.0226 120.2664 120.4114 120.6810 120.7596 120.9652 121.2270 121.4411 121.5480 121.7843 122.1163 122.3222 122.4837 122.7887 123.0606 123.2671 123.5016 123.6087 123.9289 124.2347 124.7384 125.0496 125.4952 125.5343 125.6751 125.8431 126.5044 126.5300 126.9436 127.2036 127.5224 127.6939 128.0092 128.1216 128.3396 128.5171 128.7721 128.9760 129.1105 129.1852 129.3915 129.6356 129.9205 129.9681 130.1588 130.4918 130.5967 130.7864 131.1199 131.1506 131.4664 131.7037 131.7858 131.9078 132.2253 132.5454 132.6326 132.7783 133.0107 133.0687 133.5868 133.7743 133.9603 134.0385 134.6646 135.0888 135.1223 135.2908 135.5724 135.7097 136.3303 136.7947 137.0454 137.4207 137.7314 137.8636 138.1554 138.2752 138.4449 138.5637 138.7976 139.2885 139.4451 140.1139 140.2550 140.5106 141.1261 141.1782 141.8482 141.9936 142.3063 142.4078 143.5571 143.6715 143.9674 144.1172 144.1339 144.2376 144.3284 144.5168 144.8316 145.0142 145.2086 145.3896 145.8067 145.9448 146.0957 146.6251 146.7771 147.1609 147.4918 147.5687 147.7840 147.9077 148.1488 148.3785 148.4657 148.6284 149.1292 149.6019 149.6643 149.9156 150.2106 150.3333 150.6221 151.1262 151.5148 151.7978 152.1527 152.3615 152.3850 153.1507 153.6057 153.7976 154.2629 154.7341 155.1982 155.5008 155.6808 155.8563 156.0645 156.9272 157.0010 157.2142 157.4186 157.7198 158.4375 158.8742 159.1258 159.2120 159.6247 160.1932 160.5617 160.5850 161.1229 161.8995 162.2543 162.6698 163.2601 164.2798 165.8037 167.2169 167.9573 168.8948 169.6421 172.3532 172.4616 172.7735 172.9719 174.2964 175.9791 177.3215 178.7602 179.3084 181.3063 182.3492 185.3538 186.0917 186.7163 187.3559 189.1735 189.7377 191.9495 192.5283 193.6622 195.5864 196.4683 198.8781 202.0011 204.9709 206.5467 206.6944 221.2946 222.1062 222.3576 222.9707 223.2949 223.7750 225.7879 226.1312 228.1004 229.5092 294.5613 294.8820 295.8617 298.2559 308.7053 313.3098 607.2871 618.4817 620.2858 625.1479 629.8428 630.8923 631.9169 632.2839 634.0365 634.1639 634.5195 635.2690 636.5756 636.8833 637.5101 639.7550 642.2469 643.0926 647.2449 650.2438 657.2226 658.1789 704.1899 709.3395 877.1115 1200.5056 1213.0301 1215.1977</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">-0.029417 -0.039220 -0.259327 -0.386706 -0.296148 -0.004596 0.115061 -0.021605 -0.158847 -0.249104 -0.269343 -0.246692 0.383856 0.093140 0.331681 -0.001749 -0.264191 -0.187987 -0.133561 0.228527 -0.092005 -0.203296 0.244832 -0.203782 -0.172563 -0.094875 -0.099198 -0.140360 0.110431 0.106515 0.101377 0.091472 0.085962 0.093453 0.096556 0.088591 0.119167 0.121615 0.128746 0.117539 0.126885 0.128187 0.124214 0.133911 0.125550 0.129995 0.127309</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">17.0294 17.0392 8.2593 8.3867 8.2961 7.0046 5.8849 6.0216 6.1588 6.2491 6.2693 6.2467 5.6161 5.9069 5.6683 6.0017 6.2642 6.1880 6.1336 5.7715 6.0920 6.2033 5.7552 6.2038 6.1726 6.0949 6.0992 6.1404 0.8896 0.8935 0.8986 0.9085 0.9140 0.9065 0.9034 0.9114 0.8808 0.8784 0.8713 0.8825 0.8731 0.8718 0.8758 0.8661 0.8744 0.8700 0.8727</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">-0.0294 -0.0392 -0.2593 -0.3867 -0.2961 -0.0046 0.1151 -0.0216 -0.1588 -0.2491 -0.2693 -0.2467 0.3839 0.0931 0.3317 -0.0017 -0.2642 -0.1880 -0.1336 0.2285 -0.0920 -0.2033 0.2448 -0.2038 -0.1726 -0.0949 -0.0992 -0.1404 0.1104 0.1065 0.1014 0.0915 0.0860 0.0935 0.0966 0.0886 0.1192 0.1216 0.1287 0.1175 0.1269 0.1282 0.1242 0.1339 0.1256 0.1300 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3043 1.2671 2.1332 2.1154 2.1169 3.1178 3.7319 3.8424 3.8889 3.9016 3.9150 3.9083 4.1592 4.2054 3.8279 3.6743 4.0279 3.9763 3.9846 3.8545 3.9565 4.0312 3.7945 4.0456 3.9693 3.9313 3.9458 3.9612 1.0257 1.0249 1.0205 1.0016 1.0026 1.0012 1.0064 1.0010 1.0168 1.0191 1.0168 1.0215 1.0000 1.0122 1.0132 1.0030 0.9991 0.9996 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3043 1.2671 2.1332 2.1154 2.1169 3.1178 3.7319 3.8424 3.8889 3.9016 3.9150 3.9083 4.1592 4.2054 3.8279 3.6743 4.0279 3.9763 3.9846 3.8545 3.9565 4.0312 3.7945 4.0456 3.9693 3.9313 3.9458 3.9612 1.0257 1.0249 1.0205 1.0016 1.0026 1.0012 1.0064 1.0010 1.0168 1.0191 1.0168 1.0215 1.0000 1.0122 1.0132 1.0030 0.9991 0.9996 1.0000</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">1.2076 1.1507 1.1373 0.8675 1.9227 1.0202 0.9226 3.0601 0.9564 0.8504 0.9623 0.9299 0.9167 0.9755 0.9971 1.0150 1.0260 0.9825 0.9912 0.9901 0.9961 0.9898 0.9891 1.8700 0.9759 0.9114 0.9203 0.9997 1.3693 1.3849 1.3939 0.9414 1.4399 0.9651 1.3961 1.4632 0.9773 0.9710 1.4275 1.3707 1.4339 0.9718 1.4396 0.9673 1.4302 0.9742 1.4289 0.9699 0.9754</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">-0.024313378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684798318360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.31548 -10.28875 0.02672 -17.88259 18.35581 0.47322 28.48269 -26.92104 1.56165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
