<?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="-2.396016"
                        y3="-0.951684"
                        z3="-1.936083"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.550761"
                        y3="-2.620016"
                        z3="-2.901194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.23076"
                        y3="-1.772924"
                        z3="-0.354814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05216"
                        y3="-1.273563"
                        z3="1.479718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.741673"
                        y3="4.008939"
                        z3="0.671388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.286082"
                        y3="-1.108849"
                        z3="-1.417885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.318591"
                        y3="-4.051206"
                        z3="0.929319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.155696"
                        y3="-2.949372"
                        z3="0.376123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.688733"
                        y3="-3.016642"
                        z3="0.011967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.01617"
                        y3="-4.062469"
                        z3="2.407242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.448299"
                        y3="-5.432402"
                        z3="0.331994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.17439"
                        y3="-3.175733"
                        z3="-0.672213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197048"
                        y3="-1.939959"
                        z3="0.492914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.35169"
                        y3="-2.358079"
                        z3="-1.701552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.073575"
                        y3="-0.659237"
                        z3="-0.102256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.448197"
                        y3="0.636947"
                        z3="-0.563593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.308676"
                        y3="-0.926137"
                        z3="-0.843137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.405309"
                        y3="1.719335"
                        z3="0.299735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.922847"
                        y3="0.732601"
                        z3="-1.846604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.851695"
                        y3="2.919596"
                        z3="-0.133423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.354212"
                        y3="1.926358"
                        z3="-2.257568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.322581"
                        y3="3.02366"
                        z3="-1.411463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.717417"
                        y3="4.300362"
                        z3="1.582668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.068102"
                        y3="4.242538"
                        z3="1.261765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.307623"
                        y3="4.724986"
                        z3="2.837704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.006702"
                        y3="4.61104"
                        z3="2.213242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.25719"
                        y3="5.099973"
                        z3="3.775805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.60873"
                        y3="5.040773"
                        z3="3.470988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.396678"
                        y3="-2.155473"
                        z3="1.079117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.459086"
                        y3="-3.370869"
                        z3="-0.986187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.97745"
                        y3="-3.066785"
                        z3="2.840669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.061438"
                        y3="-4.552336"
                        z3="2.603776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.788396"
                        y3="-4.625678"
                        z3="2.933414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.640986"
                        y3="-5.409162"
                        z3="-0.74088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.264317"
                        y3="-5.981776"
                        z3="0.805548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.532153"
                        y3="-6.002774"
                        z3="0.489267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.830191"
                        y3="-4.034684"
                        z3="-0.590877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.324053"
                        y3="-0.592537"
                        z3="0.96163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.789849"
                        y3="1.626091"
                        z3="1.307961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.959136"
                        y3="-0.112967"
                        z3="-2.52103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.056991"
                        y3="2.011635"
                        z3="-3.254339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.112282"
                        y3="3.960835"
                        z3="-1.732617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.387156"
                        y3="3.922094"
                        z3="0.278026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.251213"
                        y3="4.76602"
                        z3="3.068282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.058435"
                        y3="4.568372"
                        z3="1.962641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935234"
                        y3="5.434469"
                        z3="4.753197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.346965"
                        y3="5.330339"
                        z3="4.206404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.396,-.9517,-1.9361;-4.5508,-2.62,-2.9012;1.2308,-1.7729,-.3548;.0522,-1.2736,1.4797;.7417,4.0089,.6714;4.2861,-1.1088,-1.4179;-1.3186,-4.0512,.9293;-2.1557,-2.9494,.3761;-.6887,-3.0166,.012;-1.0162,-4.0625,2.4072;-1.4483,-5.4324,.332;-3.1744,-3.1757,-.6722;.197,-1.94,.4929;-3.3517,-2.3581,-1.7016;2.0736,-.6592,-.1023;1.4482,.6369,-.5636;3.3087,-.9261,-.8431;1.4053,1.7193,.2997;.9228,.7326,-1.8466;.8517,2.9196,-.1334;.3542,1.9264,-2.2576;.3226,3.0237,-1.4115;1.7174,4.3004,1.5827;3.0681,4.2425,1.2618;1.3076,4.725,2.8377;4.0067,4.611,2.2132;2.2572,5.1,3.7758;3.6087,5.0408,3.471;-2.3967,-2.1555,1.0791;-.4591,-3.3709,-.9862;-.9775,-3.0668,2.8407;-.0614,-4.5523,2.6038;-1.7884,-4.6257,2.9334;-1.641,-5.4092,-.7409;-2.2643,-5.9818,.8055;-.5322,-6.0028,.4893;-3.8302,-4.0347,-.5909;2.3241,-.5925,.9616;1.7898,1.6261,1.308;.9591,-.113,-2.521;-.057,2.0116,-3.2543;-.1123,3.9608,-1.7326;3.3872,3.9221,.278;.2512,4.766,3.0683;5.0584,4.5684,1.9626;1.9352,5.4345,4.7532;4.347,5.3303,4.2064;</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">2786.6730823635 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">6.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.178 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="-2.396016"
                                 y3="-0.95168377"
                                 z3="-1.93608324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.55076053"
                                 y3="-2.62001603"
                                 z3="-2.90119389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.23075961"
                                 y3="-1.77292354"
                                 z3="-0.35481424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05215979"
                                 y3="-1.27356271"
                                 z3="1.47971831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74167275"
                                 y3="4.00893914"
                                 z3="0.67138781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.28608237"
                                 y3="-1.10884927"
                                 z3="-1.41788506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31859114"
                                 y3="-4.05120633"
                                 z3="0.92931912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1556958"
                                 y3="-2.94937229"
                                 z3="0.37612277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68873348"
                                 y3="-3.01664162"
                                 z3="0.01196704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01617029"
                                 y3="-4.06246934"
                                 z3="2.40724219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44829865"
                                 y3="-5.43240197"
                                 z3="0.33199437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1743903"
                                 y3="-3.17573311"
                                 z3="-0.67221284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1970477"
                                 y3="-1.93995884"
                                 z3="0.492914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35169031"
                                 y3="-2.35807884"
                                 z3="-1.70155213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07357519"
                                 y3="-0.65923728"
                                 z3="-0.10225603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4481967"
                                 y3="0.63694669"
                                 z3="-0.56359277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30867568"
                                 y3="-0.92613704"
                                 z3="-0.8431374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40530898"
                                 y3="1.71933514"
                                 z3="0.2997349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92284725"
                                 y3="0.73260091"
                                 z3="-1.84660421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.85169471"
                                 y3="2.91959605"
                                 z3="-0.13342279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.35421176"
                                 y3="1.92635836"
                                 z3="-2.25756779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.32258118"
                                 y3="3.02366024"
                                 z3="-1.41146274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.71741679"
                                 y3="4.30036196"
                                 z3="1.58266767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.06810227"
                                 y3="4.24253828"
                                 z3="1.26176464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.3076231"
                                 y3="4.72498577"
                                 z3="2.83770379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.00670198"
                                 y3="4.61103996"
                                 z3="2.21324196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.25718997"
                                 y3="5.09997291"
                                 z3="3.77580524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.60873031"
                                 y3="5.04077296"
                                 z3="3.4709875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39667837"
                                 y3="-2.15547315"
                                 z3="1.07911666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45908619"
                                 y3="-3.37086911"
                                 z3="-0.9861868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97744982"
                                 y3="-3.06678485"
                                 z3="2.8406695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06143779"
                                 y3="-4.55233583"
                                 z3="2.6037759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.78839581"
                                 y3="-4.62567766"
                                 z3="2.93341412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.6409861"
                                 y3="-5.40916163"
                                 z3="-0.74088011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26431695"
                                 y3="-5.98177566"
                                 z3="0.80554776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.53215349"
                                 y3="-6.00277357"
                                 z3="0.48926724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83019053"
                                 y3="-4.03468446"
                                 z3="-0.59087706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.32405339"
                                 y3="-0.59253657"
                                 z3="0.96163011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78984932"
                                 y3="1.62609086"
                                 z3="1.30796148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95913599"
                                 y3="-0.11296677"
                                 z3="-2.52103014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.05699147"
                                 y3="2.01163526"
                                 z3="-3.25433878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.11228212"
                                 y3="3.96083456"
                                 z3="-1.7326169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.38715567"
                                 y3="3.92209447"
                                 z3="0.27802567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25121289"
                                 y3="4.76602025"
                                 z3="3.06828246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.05843547"
                                 y3="4.5683715"
                                 z3="1.96264142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93523431"
                                 y3="5.43446894"
                                 z3="4.75319724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.34696512"
                                 y3="5.33033942"
                                 z3="4.20640355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.396,-.9517,-1.9361;-4.5508,-2.62,-2.9012;1.2308,-1.7729,-.3548;.0522,-1.2736,1.4797;.7417,4.0089,.6714;4.2861,-1.1088,-1.4179;-1.3186,-4.0512,.9293;-2.1557,-2.9494,.3761;-.6887,-3.0166,.012;-1.0162,-4.0625,2.4072;-1.4483,-5.4324,.332;-3.1744,-3.1757,-.6722;.197,-1.94,.4929;-3.3517,-2.3581,-1.7016;2.0736,-.6592,-.1023;1.4482,.6369,-.5636;3.3087,-.9261,-.8431;1.4053,1.7193,.2997;.9228,.7326,-1.8466;.8517,2.9196,-.1334;.3542,1.9264,-2.2576;.3226,3.0237,-1.4115;1.7174,4.3004,1.5827;3.0681,4.2425,1.2618;1.3076,4.725,2.8377;4.0067,4.611,2.2132;2.2572,5.1,3.7758;3.6087,5.0408,3.471;-2.3967,-2.1555,1.0791;-.4591,-3.3709,-.9862;-.9774,-3.0668,2.8407;-.0614,-4.5523,2.6038;-1.7884,-4.6257,2.9334;-1.641,-5.4092,-.7409;-2.2643,-5.9818,.8055;-.5322,-6.0028,.4893;-3.8302,-4.0347,-.5909;2.3241,-.5925,.9616;1.7898,1.6261,1.308;.9591,-.113,-2.521;-.057,2.0116,-3.2543;-.1123,3.9608,-1.7326;3.3872,3.9221,.278;.2512,4.766,3.0683;5.0584,4.5684,1.9626;1.9352,5.4345,4.7532;4.347,5.3303,4.2064;</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="-2.396016"
                        y3="-0.951684"
                        z3="-1.936083"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.550761"
                        y3="-2.620016"
                        z3="-2.901194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.23076"
                        y3="-1.772924"
                        z3="-0.354814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.05216"
                        y3="-1.273563"
                        z3="1.479718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.741673"
                        y3="4.008939"
                        z3="0.671388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.286082"
                        y3="-1.108849"
                        z3="-1.417885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.318591"
                        y3="-4.051206"
                        z3="0.929319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.155696"
                        y3="-2.949372"
                        z3="0.376123"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.688733"
                        y3="-3.016642"
                        z3="0.011967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.01617"
                        y3="-4.062469"
                        z3="2.407242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.448299"
                        y3="-5.432402"
                        z3="0.331994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.17439"
                        y3="-3.175733"
                        z3="-0.672213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197048"
                        y3="-1.939959"
                        z3="0.492914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.35169"
                        y3="-2.358079"
                        z3="-1.701552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.073575"
                        y3="-0.659237"
                        z3="-0.102256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.448197"
                        y3="0.636947"
                        z3="-0.563593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.308676"
                        y3="-0.926137"
                        z3="-0.843137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.405309"
                        y3="1.719335"
                        z3="0.299735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.922847"
                        y3="0.732601"
                        z3="-1.846604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.851695"
                        y3="2.919596"
                        z3="-0.133423"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.354212"
                        y3="1.926358"
                        z3="-2.257568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.322581"
                        y3="3.02366"
                        z3="-1.411463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.717417"
                        y3="4.300362"
                        z3="1.582668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.068102"
                        y3="4.242538"
                        z3="1.261765"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.307623"
                        y3="4.724986"
                        z3="2.837704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.006702"
                        y3="4.61104"
                        z3="2.213242"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.25719"
                        y3="5.099973"
                        z3="3.775805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.60873"
                        y3="5.040773"
                        z3="3.470988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.396678"
                        y3="-2.155473"
                        z3="1.079117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.459086"
                        y3="-3.370869"
                        z3="-0.986187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.97745"
                        y3="-3.066785"
                        z3="2.840669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.061438"
                        y3="-4.552336"
                        z3="2.603776"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.788396"
                        y3="-4.625678"
                        z3="2.933414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.640986"
                        y3="-5.409162"
                        z3="-0.74088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.264317"
                        y3="-5.981776"
                        z3="0.805548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.532153"
                        y3="-6.002774"
                        z3="0.489267"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.830191"
                        y3="-4.034684"
                        z3="-0.590877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.324053"
                        y3="-0.592537"
                        z3="0.96163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.789849"
                        y3="1.626091"
                        z3="1.307961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.959136"
                        y3="-0.112967"
                        z3="-2.52103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.056991"
                        y3="2.011635"
                        z3="-3.254339"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.112282"
                        y3="3.960835"
                        z3="-1.732617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.387156"
                        y3="3.922094"
                        z3="0.278026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.251213"
                        y3="4.76602"
                        z3="3.068282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.058435"
                        y3="4.568372"
                        z3="1.962641"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935234"
                        y3="5.434469"
                        z3="4.753197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.346965"
                        y3="5.330339"
                        z3="4.206404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.396,-.9517,-1.9361;-4.5508,-2.62,-2.9012;1.2308,-1.7729,-.3548;.0522,-1.2736,1.4797;.7417,4.0089,.6714;4.2861,-1.1088,-1.4179;-1.3186,-4.0512,.9293;-2.1557,-2.9494,.3761;-.6887,-3.0166,.012;-1.0162,-4.0625,2.4072;-1.4483,-5.4324,.332;-3.1744,-3.1757,-.6722;.197,-1.94,.4929;-3.3517,-2.3581,-1.7016;2.0736,-.6592,-.1023;1.4482,.6369,-.5636;3.3087,-.9261,-.8431;1.4053,1.7193,.2997;.9228,.7326,-1.8466;.8517,2.9196,-.1334;.3542,1.9264,-2.2576;.3226,3.0237,-1.4115;1.7174,4.3004,1.5827;3.0681,4.2425,1.2618;1.3076,4.725,2.8377;4.0067,4.611,2.2132;2.2572,5.1,3.7758;3.6087,5.0408,3.471;-2.3967,-2.1555,1.0791;-.4591,-3.3709,-.9862;-.9775,-3.0668,2.8407;-.0614,-4.5523,2.6038;-1.7884,-4.6257,2.9334;-1.641,-5.4092,-.7409;-2.2643,-5.9818,.8055;-.5322,-6.0028,.4893;-3.8302,-4.0347,-.5909;2.3241,-.5925,.9616;1.7898,1.6261,1.308;.9591,-.113,-2.521;-.057,2.0116,-3.2543;-.1123,3.9608,-1.7326;3.3872,3.9221,.278;.2512,4.766,3.0683;5.0584,4.5684,1.9626;1.9352,5.4345,4.7532;4.347,5.3303,4.2064;</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">-2050.65955751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2786.67308236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.33263988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8348.84724613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.51460625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19582338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53626586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000037237510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000037237510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000074475020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870919415035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7582 73.0414 73.2723 73.5629 73.6717 73.9830 74.2436 74.4255 74.5196 74.7767 74.9359 75.0968 75.4369 75.6001 75.9020 76.0371 76.1613 76.3789 76.5001 76.5840 76.9054 76.9738 77.1663 77.2014 77.4058 77.5321 77.7257 77.9324 78.0150 78.2616 78.4409 78.5573 78.6126 78.7474 78.8472 78.9574 79.1301 79.1756 79.3411 79.5298 79.6203 79.7650 80.0322 80.1980 80.3453 80.4775 80.5740 80.7168 80.8530 81.0581 81.3320 81.5289 81.5665 81.7121 81.8085 81.9177 81.9803 82.1383 82.3268 82.3768 82.4733 82.6061 82.8011 82.9707 83.1689 83.1932 83.3717 83.6560 83.7509 84.0432 84.0878 84.2177 84.3401 84.4453 84.5994 84.7471 84.8799 85.0943 85.2146 85.2476 85.3420 85.5005 85.6058 85.6741 85.8001 85.9126 85.9870 86.0427 86.1248 86.2948 86.3567 86.5309 86.6906 86.7934 86.8631 87.0586 87.2570 87.4973 87.6089 87.8423 88.0940 88.2217 88.2811 88.3584 88.4216 88.6686 88.8226 88.9453 89.0299 89.0898 89.1462 89.2481 89.3221 89.4352 89.6302 89.7408 89.8601 90.0175 90.0926 90.3268 90.3967 90.5488 90.5872 90.9099 90.9990 91.1316 91.3145 91.6370 91.7144 91.8834 91.9579 92.1241 92.2786 92.3397 92.4177 92.5937 92.6796 92.7765 92.8450 92.9722 93.1004 93.2213 93.3983 93.4428 93.5646 93.6053 93.6743 93.8260 94.0833 94.1185 94.2441 94.4585 94.5341 94.7844 95.0003 95.0743 95.1908 95.2264 95.4838 95.5146 95.5459 95.8628 95.9762 96.0856 96.3006 96.4190 96.4645 96.7227 96.8327 96.9847 97.0412 97.1367 97.2051 97.4283 97.5230 97.6482 97.8412 97.9723 98.1011 98.1959 98.4318 98.6077 98.7720 98.8272 98.9152 99.0943 99.2379 99.2769 99.6360 99.8162 100.0797 100.1787 100.5344 100.6107 100.8859 101.1245 101.2242 101.4593 101.5915 101.9539 102.0274 102.2421 102.2990 102.4591 102.6968 102.9033 103.0345 103.3755 103.8651 103.9618 104.1043 104.3402 104.5771 104.7175 104.8371 104.9543 105.0950 105.2838 105.3776 105.4842 105.5681 105.7033 105.7908 105.9349 106.0401 106.1073 106.1982 106.3366 106.3883 106.7659 106.9871 107.1078 107.1899 107.3167 107.4679 107.5789 107.8057 107.9706 108.2181 108.3590 108.5247 108.5916 108.7470 109.1878 109.4165 109.4870 109.7966 110.0397 110.1947 110.4232 110.4716 110.5936 110.7324 110.7576 110.9608 111.0334 111.2054 111.3643 111.4859 111.7459 112.1222 112.2928 112.5133 112.6600 112.7924 112.8864 113.0412 113.3080 113.3524 113.5420 113.7287 113.9241 114.1757 114.3143 114.4509 114.6466 114.7025 114.9988 115.0951 115.2035 115.4447 115.5053 115.6989 115.9104 116.0067 116.1717 116.2249 116.3498 116.7097 116.8034 117.0261 117.0947 117.2444 117.3723 117.4440 117.5678 117.7443 117.7950 118.0229 118.1846 118.3171 118.3821 118.5507 118.7114 118.7673 118.9612 119.1207 119.3225 119.4407 119.7482 119.8864 119.9639 120.0458 120.2035 120.4419 120.6510 120.8208 121.0053 121.2999 121.4715 121.5160 121.7947 122.0927 122.2309 122.2688 122.6341 122.7734 123.1613 123.1703 123.7148 123.9588 124.2606 124.7289 125.0812 125.2163 125.5736 125.6554 126.0813 126.3090 126.6156 126.8513 127.0289 127.3915 127.8282 127.9459 128.0773 128.4275 128.5257 128.7119 129.0145 129.1159 129.1323 129.6333 129.7476 129.9197 130.0339 130.2167 130.3614 130.6136 130.8002 131.0962 131.2495 131.4923 131.6014 131.8179 132.0474 132.2931 132.7084 132.7756 132.8575 133.0491 133.3322 133.6285 133.7097 133.8066 134.0557 134.4300 134.7650 135.1090 135.2344 135.5600 135.6721 136.4557 136.6821 137.0718 137.1816 137.5596 137.8313 138.0886 138.2798 138.4495 138.5302 139.0322 139.1713 139.4763 139.9198 140.2749 140.9274 141.0769 141.1457 141.7422 142.2015 142.3171 142.7447 143.2276 143.6144 143.8117 143.9981 144.0848 144.1183 144.3437 144.4307 144.5019 144.9960 145.3031 145.4229 145.6107 145.9837 146.1231 146.1376 146.6363 146.9366 147.4382 147.4996 147.6692 148.0234 148.2052 148.2806 148.4538 148.8332 149.0816 149.4362 149.6460 150.0866 150.1542 150.3753 150.7547 150.9887 151.3282 151.8752 152.0422 152.4229 152.5498 153.1168 153.5442 153.7653 154.3144 154.5989 154.7442 155.6224 155.8426 155.9329 156.2950 156.8047 156.8308 157.1818 157.2291 157.9338 158.5600 159.0229 159.0863 159.2903 159.6587 160.0792 160.4102 160.8131 161.2974 161.9873 162.4777 162.7804 163.2837 164.2955 165.4937 167.1879 168.1516 168.9733 170.1904 171.8780 172.5689 172.7882 173.0475 174.6262 175.9169 177.6516 178.7786 179.0403 180.8146 182.1873 185.1800 186.5325 186.7276 187.3394 189.0180 189.6931 192.1478 192.4661 193.5372 195.6195 196.6640 198.9370 202.1085 205.0477 206.4372 206.9209 221.2494 222.0894 222.6254 223.0176 223.4220 223.8782 225.8056 226.2205 228.1223 229.4949 294.5355 295.3189 295.9858 298.9989 308.9573 313.7850 607.6330 618.1180 620.8499 625.1744 630.1335 630.7372 631.7847 632.4455 634.0472 634.1768 634.2557 635.1641 636.6339 636.7556 637.5077 639.8589 642.2685 643.3917 647.2705 650.3175 657.3082 658.0933 704.7657 710.9357 876.5663 1200.1662 1212.1907 1214.8860</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">-0.035468 -0.039341 -0.259655 -0.370618 -0.297028 -0.001388 0.117371 -0.024992 -0.134176 -0.250493 -0.268920 -0.251140 0.337400 0.102761 0.314291 0.077882 -0.253569 -0.132709 -0.263901 0.211784 -0.078137 -0.188334 0.241308 -0.167864 -0.209156 -0.113490 -0.088910 -0.144230 0.113566 0.105137 0.102796 0.089489 0.086149 0.087570 0.094501 0.097138 0.119707 0.117325 0.116788 0.132118 0.133379 0.129984 0.135852 0.126783 0.130132 0.125900 0.126410</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">17.0355 17.0393 8.2597 8.3706 8.2970 7.0014 5.8826 6.0250 6.1342 6.2505 6.2689 6.2511 5.6626 5.8972 5.6857 5.9221 6.2536 6.1327 6.2639 5.7882 6.0781 6.1883 5.7587 6.1679 6.2092 6.1135 6.0889 6.1442 0.8864 0.8949 0.8972 0.9105 0.9139 0.9124 0.9055 0.9029 0.8803 0.8827 0.8832 0.8679 0.8666 0.8700 0.8641 0.8732 0.8699 0.8741 0.8736</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">-0.0355 -0.0393 -0.2597 -0.3706 -0.2970 -0.0014 0.1174 -0.0250 -0.1342 -0.2505 -0.2689 -0.2511 0.3374 0.1028 0.3143 0.0779 -0.2536 -0.1327 -0.2639 0.2118 -0.0781 -0.1883 0.2413 -0.1679 -0.2092 -0.1135 -0.0889 -0.1442 0.1136 0.1051 0.1028 0.0895 0.0861 0.0876 0.0945 0.0971 0.1197 0.1173 0.1168 0.1321 0.1334 0.1300 0.1359 0.1268 0.1301 0.1259 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3108 1.2671 2.1227 2.1327 2.1133 3.1210 3.7297 3.8454 3.8679 3.9010 3.9143 3.9222 4.2113 4.2001 3.8451 3.5886 4.0190 3.9652 4.0019 3.8772 3.9110 4.0394 3.8064 3.9486 4.0427 3.9462 3.9312 3.9628 1.0240 1.0247 1.0205 1.0020 1.0024 1.0006 1.0009 1.0064 1.0160 1.0229 1.0163 1.0207 0.9975 1.0107 1.0032 1.0137 0.9993 0.9989 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3108 1.2671 2.1227 2.1327 2.1133 3.1210 3.7297 3.8454 3.8679 3.9010 3.9143 3.9222 4.2113 4.2001 3.8451 3.5886 4.0190 3.9652 4.0019 3.8772 3.9110 4.0394 3.8064 3.9486 4.0427 3.9462 3.9312 3.9628 1.0240 1.0247 1.0205 1.0020 1.0024 1.0006 1.0009 1.0064 1.0160 1.0229 1.0163 1.0207 0.9975 1.0107 1.0032 1.0137 0.9993 0.9989 1.0003</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">1.2056 1.1497 1.1251 0.8831 1.9482 0.9883 0.9442 3.0599 0.9583 0.8535 0.9612 0.9278 0.9063 0.9799 0.9985 1.0193 1.0193 0.9834 0.9914 0.9895 0.9896 0.9959 0.9898 1.8695 0.9772 0.8871 0.9310 1.0049 1.3759 1.3398 1.3922 0.9373 1.4456 0.9867 1.4277 1.4361 0.9767 0.9680 1.3691 1.4220 1.4366 0.9618 1.4414 0.9706 1.4335 0.9713 1.4260 0.9745 0.9769</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">-0.025207979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684765492304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.33611 -15.27488 -0.93876 -2.60179 2.20666 -0.39513 23.60298 -22.79585 0.80712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
