<?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="-0.871614"
                        y3="6.120294"
                        z3="-0.956819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.609836"
                        y3="5.770004"
                        z3="-1.796234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.416518"
                        y3="-0.074748"
                        z3="-1.152196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.507232"
                        y3="1.710523"
                        z3="-0.35838"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.526053"
                        y3="-4.012576"
                        z3="2.192683"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.202521"
                        y3="-2.470868"
                        z3="-3.299809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.253661"
                        y3="2.144677"
                        z3="1.103151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.075455"
                        y3="3.117053"
                        z3="-0.025489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.883533"
                        y3="1.635082"
                        z3="-0.276372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.233917"
                        y3="2.156104"
                        z3="2.215717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.642721"
                        y3="1.799566"
                        z3="1.584921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.21077"
                        y3="3.803098"
                        z3="-0.654136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.474939"
                        y3="1.139974"
                        z3="-0.577894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.21812"
                        y3="5.061239"
                        z3="-1.077237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.664424"
                        y3="-0.696838"
                        z3="-1.437285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.26043"
                        y3="-1.347445"
                        z3="-0.213072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.38565"
                        y3="-1.686409"
                        z3="-2.481235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.582556"
                        y3="-2.397199"
                        z3="0.397293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.458714"
                        y3="-0.883546"
                        z3="0.302964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.128763"
                        y3="-2.998843"
                        z3="1.52116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.991078"
                        y3="-1.48875"
                        z3="1.43288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.337712"
                        y3="-2.54435"
                        z3="2.040272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.61257"
                        y3="-4.814942"
                        z3="1.563474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.621355"
                        y3="-4.984547"
                        z3="2.170116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.923635"
                        y3="-5.486487"
                        z3="0.388262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.551663"
                        y3="-5.839128"
                        z3="1.596994"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.019373"
                        y3="-6.327918"
                        z3="-0.180424"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.257338"
                        y3="-6.509034"
                        z3="0.419754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.151517"
                        y3="3.682614"
                        z3="0.010008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.676115"
                        y3="1.116914"
                        z3="-0.804461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.137906"
                        y3="1.16537"
                        z3="2.663206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.558887"
                        y3="2.84293"
                        z3="2.998701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.75331"
                        y3="2.471653"
                        z3="1.888053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.36713"
                        y3="1.699622"
                        z3="0.777933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.011564"
                        y3="2.56663"
                        z3="2.267044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.629225"
                        y3="0.851967"
                        z3="2.124225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.128891"
                        y3="3.246458"
                        z3="-0.795915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370795"
                        y3="0.031633"
                        z3="-1.847904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.64155"
                        y3="-2.746249"
                        z3="-0.010698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.968418"
                        y3="-0.051479"
                        z3="-0.163667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.926852"
                        y3="-1.134653"
                        z3="1.843834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.751727"
                        y3="-3.023737"
                        z3="2.917577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.84285"
                        y3="-4.456095"
                        z3="3.087881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.890718"
                        y3="-5.354445"
                        z3="-0.080041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.513646"
                        y3="-5.974589"
                        z3="2.072889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.220178"
                        y3="-6.847507"
                        z3="-1.098392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.986564"
                        y3="-7.170388"
                        z3="-0.028052"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8716,6.1203,-.9568;-3.6098,5.77,-1.7962;.4165,-.0747,-1.1522;1.5072,1.7105,-.3584;1.5261,-4.0126,2.1927;1.2025,-2.4709,-3.2998;-1.2537,2.1447,1.1032;-1.0755,3.1171,-.0255;-.8835,1.6351,-.2764;-.2339,2.1561,2.2157;-2.6427,1.7996,1.5849;-2.2108,3.8031,-.6541;.4749,1.14,-.5779;-2.2181,5.0612,-1.0772;1.6644,-.6968,-1.4373;2.2604,-1.3474,-.2131;1.3857,-1.6864,-2.4812;1.5826,-2.3972,.3973;3.4587,-.8835,.303;2.1288,-2.9988,1.5212;3.9911,-1.4888,1.4329;3.3377,-2.5444,2.0403;.6126,-4.8149,1.5635;-.6214,-4.9845,2.1701;.9236,-5.4865,.3883;-1.5517,-5.8391,1.597;-.0194,-6.3279,-.1804;-1.2573,-6.509,.4198;-.1515,3.6826,.01;-1.6761,1.1169,-.8045;-.1379,1.1654,2.6632;-.5589,2.8429,2.9987;.7533,2.4717,1.8881;-3.3671,1.6996,.7779;-3.0116,2.5666,2.267;-2.6292,.852,2.1242;-3.1289,3.2465,-.7959;2.3708,.0316,-1.8479;.6415,-2.7462,-.0107;3.9684,-.0515,-.1637;4.9269,-1.1347,1.8438;3.7517,-3.0237,2.9176;-.8428,-4.4561,3.0879;1.8907,-5.3544,-.08;-2.5136,-5.9746,2.0729;.2202,-6.8475,-1.0984;-1.9866,-7.1704,-.0281;</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">2710.1263515367 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">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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">0.570 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="-0.87161383"
                                 y3="6.12029415"
                                 z3="-0.95681919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.60983631"
                                 y3="5.77000386"
                                 z3="-1.79623427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41651845"
                                 y3="-0.0747479"
                                 z3="-1.15219636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50723161"
                                 y3="1.7105228"
                                 z3="-0.35838013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52605271"
                                 y3="-4.01257607"
                                 z3="2.19268262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.2025212"
                                 y3="-2.47086802"
                                 z3="-3.29980939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.253661"
                                 y3="2.14467658"
                                 z3="1.10315063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07545522"
                                 y3="3.11705265"
                                 z3="-0.02548931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8835325"
                                 y3="1.6350818"
                                 z3="-0.276372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.23391687"
                                 y3="2.15610405"
                                 z3="2.21571666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64272061"
                                 y3="1.7995659"
                                 z3="1.58492141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21076996"
                                 y3="3.8030983"
                                 z3="-0.65413592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47493942"
                                 y3="1.13997389"
                                 z3="-0.57789355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21811998"
                                 y3="5.06123878"
                                 z3="-1.07723719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66442362"
                                 y3="-0.69683824"
                                 z3="-1.43728543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26043015"
                                 y3="-1.34744508"
                                 z3="-0.21307215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.38564961"
                                 y3="-1.68640904"
                                 z3="-2.48123512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58255572"
                                 y3="-2.3971989"
                                 z3="0.39729281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45871388"
                                 y3="-0.88354582"
                                 z3="0.30296411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12876268"
                                 y3="-2.99884267"
                                 z3="1.52116027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.99107757"
                                 y3="-1.48874963"
                                 z3="1.43288033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.3377125"
                                 y3="-2.54434971"
                                 z3="2.04027197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.61256973"
                                 y3="-4.81494173"
                                 z3="1.56347388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62135467"
                                 y3="-4.98454742"
                                 z3="2.17011626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92363471"
                                 y3="-5.48648734"
                                 z3="0.38826248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55166254"
                                 y3="-5.83912782"
                                 z3="1.59699369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.01937297"
                                 y3="-6.32791811"
                                 z3="-0.18042436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.2573381"
                                 y3="-6.50903356"
                                 z3="0.4197545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15151703"
                                 y3="3.68261395"
                                 z3="0.01000818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67611492"
                                 y3="1.11691427"
                                 z3="-0.80446148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.13790638"
                                 y3="1.16537015"
                                 z3="2.66320614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55888675"
                                 y3="2.8429297"
                                 z3="2.99870116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75331014"
                                 y3="2.47165292"
                                 z3="1.88805335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36712984"
                                 y3="1.69962177"
                                 z3="0.77793318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01156365"
                                 y3="2.56663012"
                                 z3="2.26704369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62922524"
                                 y3="0.85196724"
                                 z3="2.12422483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12889131"
                                 y3="3.24645809"
                                 z3="-0.79591522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37079542"
                                 y3="0.0316329"
                                 z3="-1.84790395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64154965"
                                 y3="-2.74624924"
                                 z3="-0.01069777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96841822"
                                 y3="-0.0514792"
                                 z3="-0.16366684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.92685162"
                                 y3="-1.13465275"
                                 z3="1.84383403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.75172736"
                                 y3="-3.02373699"
                                 z3="2.91757651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84284971"
                                 y3="-4.45609523"
                                 z3="3.08788066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89071849"
                                 y3="-5.35444491"
                                 z3="-0.08004129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.51364623"
                                 y3="-5.97458903"
                                 z3="2.07288886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.22017754"
                                 y3="-6.84750735"
                                 z3="-1.0983923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.98656419"
                                 y3="-7.17038755"
                                 z3="-0.02805176">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8716,6.1203,-.9568;-3.6098,5.77,-1.7962;.4165,-.0747,-1.1522;1.5072,1.7105,-.3584;1.5261,-4.0126,2.1927;1.2025,-2.4709,-3.2998;-1.2537,2.1447,1.1032;-1.0755,3.1171,-.0255;-.8835,1.6351,-.2764;-.2339,2.1561,2.2157;-2.6427,1.7996,1.5849;-2.2108,3.8031,-.6541;.4749,1.14,-.5779;-2.2181,5.0612,-1.0772;1.6644,-.6968,-1.4373;2.2604,-1.3474,-.2131;1.3856,-1.6864,-2.4812;1.5826,-2.3972,.3973;3.4587,-.8835,.303;2.1288,-2.9988,1.5212;3.9911,-1.4887,1.4329;3.3377,-2.5443,2.0403;.6126,-4.8149,1.5635;-.6214,-4.9845,2.1701;.9236,-5.4865,.3883;-1.5517,-5.8391,1.597;-.0194,-6.3279,-.1804;-1.2573,-6.509,.4198;-.1515,3.6826,.01;-1.6761,1.1169,-.8045;-.1379,1.1654,2.6632;-.5589,2.8429,2.9987;.7533,2.4717,1.8881;-3.3671,1.6996,.7779;-3.0116,2.5666,2.267;-2.6292,.852,2.1242;-3.1289,3.2465,-.7959;2.3708,.0316,-1.8479;.6415,-2.7462,-.0107;3.9684,-.0515,-.1637;4.9269,-1.1347,1.8438;3.7517,-3.0237,2.9176;-.8428,-4.4561,3.0879;1.8907,-5.3544,-.08;-2.5136,-5.9746,2.0729;.2202,-6.8475,-1.0984;-1.9866,-7.1704,-.0281;</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="-0.871614"
                        y3="6.120294"
                        z3="-0.956819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.609836"
                        y3="5.770004"
                        z3="-1.796234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.416518"
                        y3="-0.074748"
                        z3="-1.152196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.507232"
                        y3="1.710523"
                        z3="-0.35838"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.526053"
                        y3="-4.012576"
                        z3="2.192683"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.202521"
                        y3="-2.470868"
                        z3="-3.299809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.253661"
                        y3="2.144677"
                        z3="1.103151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.075455"
                        y3="3.117053"
                        z3="-0.025489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.883533"
                        y3="1.635082"
                        z3="-0.276372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.233917"
                        y3="2.156104"
                        z3="2.215717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.642721"
                        y3="1.799566"
                        z3="1.584921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.21077"
                        y3="3.803098"
                        z3="-0.654136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.474939"
                        y3="1.139974"
                        z3="-0.577894"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.21812"
                        y3="5.061239"
                        z3="-1.077237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.664424"
                        y3="-0.696838"
                        z3="-1.437285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.26043"
                        y3="-1.347445"
                        z3="-0.213072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.38565"
                        y3="-1.686409"
                        z3="-2.481235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.582556"
                        y3="-2.397199"
                        z3="0.397293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.458714"
                        y3="-0.883546"
                        z3="0.302964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.128763"
                        y3="-2.998843"
                        z3="1.52116"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.991078"
                        y3="-1.48875"
                        z3="1.43288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.337712"
                        y3="-2.54435"
                        z3="2.040272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.61257"
                        y3="-4.814942"
                        z3="1.563474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.621355"
                        y3="-4.984547"
                        z3="2.170116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.923635"
                        y3="-5.486487"
                        z3="0.388262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.551663"
                        y3="-5.839128"
                        z3="1.596994"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.019373"
                        y3="-6.327918"
                        z3="-0.180424"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.257338"
                        y3="-6.509034"
                        z3="0.419754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.151517"
                        y3="3.682614"
                        z3="0.010008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.676115"
                        y3="1.116914"
                        z3="-0.804461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.137906"
                        y3="1.16537"
                        z3="2.663206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.558887"
                        y3="2.84293"
                        z3="2.998701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.75331"
                        y3="2.471653"
                        z3="1.888053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.36713"
                        y3="1.699622"
                        z3="0.777933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.011564"
                        y3="2.56663"
                        z3="2.267044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.629225"
                        y3="0.851967"
                        z3="2.124225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.128891"
                        y3="3.246458"
                        z3="-0.795915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370795"
                        y3="0.031633"
                        z3="-1.847904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.64155"
                        y3="-2.746249"
                        z3="-0.010698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.968418"
                        y3="-0.051479"
                        z3="-0.163667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.926852"
                        y3="-1.134653"
                        z3="1.843834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.751727"
                        y3="-3.023737"
                        z3="2.917577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.84285"
                        y3="-4.456095"
                        z3="3.087881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.890718"
                        y3="-5.354445"
                        z3="-0.080041"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.513646"
                        y3="-5.974589"
                        z3="2.072889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.220178"
                        y3="-6.847507"
                        z3="-1.098392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.986564"
                        y3="-7.170388"
                        z3="-0.028052"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8716,6.1203,-.9568;-3.6098,5.77,-1.7962;.4165,-.0747,-1.1522;1.5072,1.7105,-.3584;1.5261,-4.0126,2.1927;1.2025,-2.4709,-3.2998;-1.2537,2.1447,1.1032;-1.0755,3.1171,-.0255;-.8835,1.6351,-.2764;-.2339,2.1561,2.2157;-2.6427,1.7996,1.5849;-2.2108,3.8031,-.6541;.4749,1.14,-.5779;-2.2181,5.0612,-1.0772;1.6644,-.6968,-1.4373;2.2604,-1.3474,-.2131;1.3857,-1.6864,-2.4812;1.5826,-2.3972,.3973;3.4587,-.8835,.303;2.1288,-2.9988,1.5212;3.9911,-1.4888,1.4329;3.3377,-2.5444,2.0403;.6126,-4.8149,1.5635;-.6214,-4.9845,2.1701;.9236,-5.4865,.3883;-1.5517,-5.8391,1.597;-.0194,-6.3279,-.1804;-1.2573,-6.509,.4198;-.1515,3.6826,.01;-1.6761,1.1169,-.8045;-.1379,1.1654,2.6632;-.5589,2.8429,2.9987;.7533,2.4717,1.8881;-3.3671,1.6996,.7779;-3.0116,2.5666,2.267;-2.6292,.852,2.1242;-3.1289,3.2465,-.7959;2.3708,.0316,-1.8479;.6415,-2.7462,-.0107;3.9684,-.0515,-.1637;4.9269,-1.1347,1.8438;3.7517,-3.0237,2.9176;-.8428,-4.4561,3.0879;1.8907,-5.3544,-.08;-2.5136,-5.9746,2.0729;.2202,-6.8475,-1.0984;-1.9866,-7.1704,-.0281;</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">-2050.66213932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2710.12635154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4760.78849085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8195.59938542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.81089457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20010046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53796115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999981064479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999981064479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999962128959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872138387652</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8219 73.0089 73.2164 73.4529 73.6707 74.0552 74.1570 74.2509 74.3496 74.4961 74.6256 75.0861 75.2769 75.5428 75.6269 75.7303 75.9486 76.2975 76.4249 76.6429 76.6885 76.8221 77.1453 77.2674 77.4202 77.5162 77.6522 77.8527 77.9164 78.1217 78.2218 78.5138 78.5983 78.7125 78.8436 78.8928 79.0020 79.2213 79.3143 79.3611 79.4819 79.7140 79.7290 79.9199 79.9823 80.1092 80.3203 80.3821 80.8162 80.9833 81.0538 81.2837 81.3419 81.5625 81.6508 81.6852 81.8776 82.0402 82.2108 82.2894 82.5327 82.5484 82.6433 82.8670 82.9785 83.0570 83.2504 83.4885 83.5796 83.8580 83.9489 84.0446 84.1601 84.4496 84.5107 84.6141 84.6728 84.7720 84.9438 85.1341 85.2403 85.3332 85.4109 85.4619 85.4956 85.6576 85.7869 85.9444 86.1358 86.1893 86.3506 86.3947 86.4688 86.8654 87.0481 87.1322 87.4005 87.5736 87.6183 87.7427 87.9921 88.0818 88.1542 88.3037 88.3532 88.5058 88.6596 88.8496 88.8847 88.9857 89.0043 89.1380 89.2463 89.4306 89.4416 89.6091 89.7518 89.8520 89.8591 90.2539 90.3512 90.4952 90.5705 90.8449 90.9778 91.0568 91.1782 91.2506 91.5400 91.6763 91.8930 92.0172 92.1320 92.2658 92.2805 92.4223 92.5774 92.6670 92.7248 92.9628 93.0253 93.2915 93.3286 93.3930 93.4991 93.6036 93.7973 93.8401 93.9595 94.1449 94.3743 94.5062 94.6258 94.7622 94.7964 94.8866 95.1239 95.2358 95.2583 95.2878 95.5419 95.6348 95.9014 96.0146 96.2200 96.3592 96.5967 96.6327 96.8485 96.8850 96.9754 97.0731 97.2724 97.3443 97.4750 97.5798 97.9211 97.9667 98.1181 98.2320 98.4300 98.5336 98.6249 98.7795 98.8521 99.0059 99.1964 99.4565 99.5195 99.8537 100.1104 100.2331 100.3970 100.5881 100.9475 101.0567 101.1778 101.3168 101.7619 101.9470 102.1325 102.2722 102.3532 102.4919 102.6951 102.8207 103.2375 103.4979 103.6895 103.9093 104.1896 104.2747 104.3658 104.5489 104.7841 104.8144 105.0029 105.1810 105.2699 105.3244 105.4152 105.4785 105.6790 105.7471 106.0150 106.0557 106.3027 106.4115 106.5357 106.6513 106.8046 106.9495 107.1839 107.2995 107.3432 107.3612 107.7491 108.0527 108.1344 108.3599 108.6978 108.8262 109.0513 109.1726 109.2862 109.4421 109.5720 109.8177 109.9755 110.1029 110.2902 110.4403 110.6307 110.6832 110.8730 110.9398 111.1791 111.2579 111.3517 111.4887 111.6808 111.8967 111.9509 112.4495 112.7270 112.8164 113.0068 113.1653 113.4005 113.5211 113.5606 113.8997 114.0125 114.3492 114.4886 114.5155 114.6016 114.8151 115.0088 115.3531 115.5299 115.6389 115.8708 115.9358 116.1171 116.2132 116.3088 116.4091 116.4851 116.5926 116.8173 116.9492 117.1075 117.1865 117.2270 117.4326 117.7334 117.8523 117.9259 118.2165 118.3047 118.3700 118.4282 118.4942 118.8187 118.8835 118.9965 119.4494 119.4911 119.8606 119.9351 120.0116 120.2234 120.5009 120.5525 120.7077 120.9044 121.1392 121.2481 121.3806 121.7792 121.8854 121.9719 122.3434 122.6969 122.9656 123.1304 123.3711 123.5182 123.7333 124.0599 124.2205 125.1431 125.2113 125.4492 125.5684 125.7118 125.9594 126.4477 126.4576 126.6010 127.0698 127.4959 127.7881 127.8759 127.9925 128.5019 128.6622 128.8705 128.8964 129.0227 129.1228 129.3599 129.4910 129.7190 129.8675 130.2065 130.4300 130.5313 130.6951 130.8699 130.9522 131.1607 131.5134 131.6746 131.7435 131.9229 132.0650 132.4448 132.6131 132.7283 132.9917 133.1145 133.8415 133.9356 134.1316 134.5056 134.9131 135.0900 135.2552 135.6403 136.1470 136.4452 136.8233 137.2307 137.4522 137.7210 137.8745 138.0981 138.1861 138.5243 138.5668 139.0010 139.3511 139.4930 139.9896 140.3656 140.4765 140.9088 141.0945 141.4113 141.7578 142.5598 142.6728 142.8679 143.5964 143.8371 144.0134 144.0768 144.1073 144.1569 144.3041 144.8771 145.0135 145.1385 145.4991 145.7021 146.0155 146.0438 146.6476 146.6949 147.1681 147.3196 147.4703 147.6659 147.8840 148.1143 148.4190 148.5706 148.7548 149.2525 149.3404 149.8852 150.0246 150.2427 150.5196 150.8509 151.2105 151.7129 151.9154 152.0448 152.3032 152.5600 153.2137 153.5579 154.2001 154.5350 155.0403 155.5513 155.8357 156.0789 156.2273 156.7776 156.8929 157.2867 157.3760 157.7301 158.3775 158.8345 158.9793 159.2826 159.5734 160.1261 160.5649 160.6599 161.6709 161.9626 162.3449 162.6696 163.2251 163.5803 164.2761 165.6783 167.1460 167.8328 168.8395 169.5490 172.3192 172.3428 172.8555 173.0526 174.3711 175.8195 177.2855 178.6415 178.9526 181.3258 182.3528 185.2392 186.2415 186.6077 187.3301 189.1358 189.7309 191.8342 192.3150 193.5730 195.6081 196.4957 198.8693 201.8766 204.9089 206.4118 206.6286 221.3103 221.6416 222.3796 222.8995 222.9102 223.5039 225.7575 225.9616 227.8949 229.3259 294.4703 294.7472 295.6921 297.1151 308.5449 313.3373 608.9592 618.5289 620.4771 625.3373 628.8551 630.7089 631.8317 632.2089 634.0883 634.4164 635.2027 635.2225 636.5474 636.8667 637.4008 639.1796 641.9716 643.6064 647.0816 650.1213 657.2072 658.1346 702.1960 708.0619 876.9161 1200.3348 1212.9699 1215.2018</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">-0.038495 -0.044687 -0.264644 -0.372884 -0.295429 -0.003209 0.063123 0.045788 -0.084137 -0.243761 -0.247901 -0.205777 0.345971 0.051761 0.332846 0.005673 -0.264760 -0.194387 -0.135252 0.233756 -0.086552 -0.207448 0.245628 -0.203453 -0.173507 -0.096351 -0.101917 -0.139289 0.086300 0.083152 0.089389 0.090269 0.100836 0.074181 0.100218 0.094266 0.096789 0.120959 0.128446 0.113296 0.127840 0.128624 0.124612 0.135096 0.126043 0.131364 0.127613</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">17.0385 17.0447 8.2646 8.3729 8.2954 7.0032 5.9369 5.9542 6.0841 6.2438 6.2479 6.2058 5.6540 5.9482 5.6672 5.9943 6.2648 6.1944 6.1353 5.7662 6.0866 6.2074 5.7544 6.2035 6.1735 6.0964 6.1019 6.1393 0.9137 0.9168 0.9106 0.9097 0.8992 0.9258 0.8998 0.9057 0.9032 0.8790 0.8716 0.8867 0.8722 0.8714 0.8754 0.8649 0.8740 0.8686 0.8724</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">-0.0385 -0.0447 -0.2646 -0.3729 -0.2954 -0.0032 0.0631 0.0458 -0.0841 -0.2438 -0.2479 -0.2058 0.3460 0.0518 0.3328 0.0057 -0.2648 -0.1944 -0.1353 0.2338 -0.0866 -0.2074 0.2456 -0.2035 -0.1735 -0.0964 -0.1019 -0.1393 0.0863 0.0832 0.0894 0.0903 0.1008 0.0742 0.1002 0.0943 0.0968 0.1210 0.1284 0.1133 0.1278 0.1286 0.1246 0.1351 0.1260 0.1314 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2889 1.2602 2.1365 2.1337 2.1174 3.1190 3.7719 3.8284 3.8570 3.9145 3.9090 3.9218 4.2543 4.2527 3.8338 3.6679 4.0263 3.9607 3.9980 3.8468 3.9551 4.0341 3.7924 4.0447 3.9726 3.9322 3.9444 3.9591 1.0511 1.0341 1.0021 1.0015 1.0205 1.0103 1.0024 1.0044 1.0317 1.0180 1.0202 1.0191 0.9996 1.0123 1.0131 1.0030 0.9991 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2889 1.2602 2.1365 2.1337 2.1174 3.1190 3.7719 3.8284 3.8570 3.9145 3.9090 3.9218 4.2543 4.2527 3.8338 3.6679 4.0263 3.9607 3.9980 3.8468 3.9551 4.0341 3.7924 4.0447 3.9726 3.9322 3.9444 3.9591 1.0511 1.0341 1.0021 1.0015 1.0205 1.0103 1.0024 1.0044 1.0317 1.0180 1.0202 1.0191 0.9996 1.0123 1.0131 1.0030 0.9991 0.9991 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">1.1982 1.1550 1.1424 0.8697 1.9486 1.0227 0.9203 3.0597 0.9135 0.8596 0.9658 0.9538 0.9153 1.0244 0.9846 1.0456 1.0099 0.9908 0.9890 0.9823 0.9875 0.9944 0.9881 1.8716 0.9529 0.9041 0.9263 1.0008 1.3592 1.3929 1.3908 0.9451 1.4388 0.9628 1.3930 1.4664 0.9758 0.9708 1.4264 1.3714 1.4341 0.9720 1.4399 0.9672 1.4302 0.9741 1.4278 0.9698 0.9757</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">-0.023469098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685608415974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.46524 -4.79024 -0.32500 -32.23985 32.00451 -0.23534 20.30066 -18.97550 1.32517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
