<?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="4.465738"
                        y3="-3.241949"
                        z3="-0.129082"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.643366"
                        y3="-5.989549"
                        z3="0.187863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.745013"
                        y3="-1.199079"
                        z3="0.622997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.228316"
                        y3="-0.160429"
                        z3="0.445392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.787843"
                        y3="4.548278"
                        z3="-0.58736"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.539992"
                        y3="-0.729185"
                        z3="2.323704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.57326"
                        y3="-2.346905"
                        z3="-1.816959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.419514"
                        y3="-2.671213"
                        z3="-0.61907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.049735"
                        y3="-2.373121"
                        z3="-0.433399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818276"
                        y3="-1.035797"
                        z3="-2.523037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.154945"
                        y3="-3.453956"
                        z3="-2.754649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.905192"
                        y3="-4.033811"
                        z3="-0.354613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.455253"
                        y3="-1.125611"
                        z3="0.246339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.169627"
                        y3="-4.369058"
                        z3="-0.129895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.301138"
                        y3="-0.015267"
                        z3="1.180897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554983"
                        y3="1.036319"
                        z3="0.126462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.552509"
                        y3="-0.432125"
                        z3="1.818108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.024055"
                        y3="2.306026"
                        z3="0.294968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.302426"
                        y3="0.720854"
                        z3="-0.999345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.241925"
                        y3="3.273774"
                        z3="-0.678169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.511256"
                        y3="1.694595"
                        z3="-1.963321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.983314"
                        y3="2.964951"
                        z3="-1.812757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.820094"
                        y3="4.883179"
                        z3="0.321347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.121911"
                        y3="5.855801"
                        z3="1.260767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.444832"
                        y3="4.312673"
                        z3="0.269243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.142348"
                        y3="6.270563"
                        z3="2.151087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.411252"
                        y3="4.727685"
                        z3="1.171795"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.123772"
                        y3="5.70707"
                        z3="2.112424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.083585"
                        y3="-1.872522"
                        z3="-0.308078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.703518"
                        y3="-3.217175"
                        z3="-0.242446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.185383"
                        y3="-0.255852"
                        z3="-1.861048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.096819"
                        y3="-0.672739"
                        z3="-2.994269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560169"
                        y3="-1.179699"
                        z3="-3.309623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.957317"
                        y3="-3.681655"
                        z3="-3.457834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.718288"
                        y3="-3.149274"
                        z3="-3.333042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.103267"
                        y3="-4.378853"
                        z3="-2.240475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.182485"
                        y3="-4.840322"
                        z3="-0.333159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.645167"
                        y3="0.389362"
                        z3="1.958867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.436236"
                        y3="2.529237"
                        z3="1.175816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.722484"
                        y3="-0.268814"
                        z3="-1.123898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.093254"
                        y3="1.462999"
                        z3="-2.845246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.144726"
                        y3="3.72597"
                        z3="-2.56472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.113192"
                        y3="6.288924"
                        z3="1.283177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.671638"
                        y3="3.551611"
                        z3="-0.466568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.374751"
                        y3="7.035261"
                        z3="2.880287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.397096"
                        y3="4.283846"
                        z3="1.134285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88465"
                        y3="6.030824"
                        z3="2.809562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 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:4.4657,-3.2419,-.1291;3.6434,-5.9895,.1879;-1.745,-1.1991,.623;.2283,-.1604,.4454;-1.7878,4.5483,-.5874;-4.54,-.7292,2.3237;.5733,-2.3469,-1.817;1.4195,-2.6712,-.6191;-.0497,-2.3731,-.4334;.8183,-1.0358,-2.523;.1549,-3.454,-2.7546;1.9052,-4.0338,-.3546;-.4553,-1.1256,.2463;3.1696,-4.3691,-.1299;-2.3011,-.0153,1.1809;-2.555,1.0363,.1265;-3.5525,-.4321,1.8181;-2.0241,2.306,.295;-3.3024,.7209,-.9993;-2.2419,3.2738,-.6782;-3.5113,1.6946,-1.9633;-2.9833,2.965,-1.8128;-.8201,4.8832,.3213;-1.1219,5.8558,1.2608;.4448,4.3127,.2692;-.1423,6.2706,2.1511;1.4113,4.7277,1.1718;1.1238,5.7071,2.1124;2.0836,-1.8725,-.3081;-.7035,-3.2172,-.2424;1.1854,-.2559,-1.861;-.0968,-.6727,-2.9943;1.5602,-1.1797,-3.3096;.9573,-3.6817,-3.4578;-.7183,-3.1493,-3.333;-.1033,-4.3789,-2.2405;1.1825,-4.8403,-.3332;-1.6452,.3894,1.9589;-1.4362,2.5292,1.1758;-3.7225,-.2688,-1.1239;-4.0933,1.463,-2.8452;-3.1447,3.726,-2.5647;-2.1132,6.2889,1.2832;.6716,3.5516,-.4666;-.3748,7.0353,2.8803;2.3971,4.2838,1.1343;1.8846,6.0308,2.8096;</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">2719.7246970378 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">6.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.325 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">0.483 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.834 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="4.46573798"
                                 y3="-3.24194869"
                                 z3="-0.12908205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.643366"
                                 y3="-5.98954863"
                                 z3="0.18786331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74501264"
                                 y3="-1.19907936"
                                 z3="0.62299711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2283162"
                                 y3="-0.16042919"
                                 z3="0.44539163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.787843"
                                 y3="4.54827799"
                                 z3="-0.58735988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.53999191"
                                 y3="-0.72918478"
                                 z3="2.32370416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.57326013"
                                 y3="-2.34690537"
                                 z3="-1.81695876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41951441"
                                 y3="-2.67121301"
                                 z3="-0.61907007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04973519"
                                 y3="-2.37312072"
                                 z3="-0.43339876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81827592"
                                 y3="-1.03579695"
                                 z3="-2.52303745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15494508"
                                 y3="-3.45395638"
                                 z3="-2.75464859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90519206"
                                 y3="-4.0338108"
                                 z3="-0.354613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45525297"
                                 y3="-1.12561134"
                                 z3="0.24633869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.16962732"
                                 y3="-4.36905775"
                                 z3="-0.12989521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30113753"
                                 y3="-0.01526672"
                                 z3="1.18089685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5549831"
                                 y3="1.03631926"
                                 z3="0.12646176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55250912"
                                 y3="-0.43212476"
                                 z3="1.81810849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0240554"
                                 y3="2.30602573"
                                 z3="0.29496775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30242602"
                                 y3="0.72085429"
                                 z3="-0.99934455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24192531"
                                 y3="3.27377355"
                                 z3="-0.67816867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.51125625"
                                 y3="1.69459523"
                                 z3="-1.96332062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.98331386"
                                 y3="2.96495055"
                                 z3="-1.81275717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82009433"
                                 y3="4.88317855"
                                 z3="0.32134719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.12191093"
                                 y3="5.85580084"
                                 z3="1.26076738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4448316"
                                 y3="4.3126728"
                                 z3="0.26924287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.14234764"
                                 y3="6.27056265"
                                 z3="2.15108685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.41125218"
                                 y3="4.72768491"
                                 z3="1.17179505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.12377213"
                                 y3="5.70706953"
                                 z3="2.11242388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08358511"
                                 y3="-1.87252201"
                                 z3="-0.30807784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70351774"
                                 y3="-3.21717523"
                                 z3="-0.24244552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1853831"
                                 y3="-0.25585183"
                                 z3="-1.86104848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.09681929"
                                 y3="-0.67273941"
                                 z3="-2.99426888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56016877"
                                 y3="-1.1796987"
                                 z3="-3.30962267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9573174"
                                 y3="-3.68165465"
                                 z3="-3.45783378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71828847"
                                 y3="-3.14927386"
                                 z3="-3.3330419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10326738"
                                 y3="-4.37885288"
                                 z3="-2.24047526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18248452"
                                 y3="-4.84032187"
                                 z3="-0.33315901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64516671"
                                 y3="0.38936232"
                                 z3="1.9588674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43623582"
                                 y3="2.52923738"
                                 z3="1.17581628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72248389"
                                 y3="-0.2688141"
                                 z3="-1.12389788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.0932542"
                                 y3="1.46299933"
                                 z3="-2.84524643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.14472615"
                                 y3="3.72596956"
                                 z3="-2.56472006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.11319221"
                                 y3="6.28892376"
                                 z3="1.28317743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.67163769"
                                 y3="3.55161053"
                                 z3="-0.46656811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.37475076"
                                 y3="7.03526066"
                                 z3="2.88028693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.39709609"
                                 y3="4.28384641"
                                 z3="1.13428517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.88464978"
                                 y3="6.03082435"
                                 z3="2.80956199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 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:4.4657,-3.2419,-.1291;3.6434,-5.9895,.1879;-1.745,-1.1991,.623;.2283,-.1604,.4454;-1.7878,4.5483,-.5874;-4.54,-.7292,2.3237;.5733,-2.3469,-1.817;1.4195,-2.6712,-.6191;-.0497,-2.3731,-.4334;.8183,-1.0358,-2.523;.1549,-3.454,-2.7546;1.9052,-4.0338,-.3546;-.4553,-1.1256,.2463;3.1696,-4.3691,-.1299;-2.3011,-.0153,1.1809;-2.555,1.0363,.1265;-3.5525,-.4321,1.8181;-2.0241,2.306,.295;-3.3024,.7209,-.9993;-2.2419,3.2738,-.6782;-3.5113,1.6946,-1.9633;-2.9833,2.965,-1.8128;-.8201,4.8832,.3213;-1.1219,5.8558,1.2608;.4448,4.3127,.2692;-.1423,6.2706,2.1511;1.4113,4.7277,1.1718;1.1238,5.7071,2.1124;2.0836,-1.8725,-.3081;-.7035,-3.2172,-.2424;1.1854,-.2559,-1.861;-.0968,-.6727,-2.9943;1.5602,-1.1797,-3.3096;.9573,-3.6817,-3.4578;-.7183,-3.1493,-3.333;-.1033,-4.3789,-2.2405;1.1825,-4.8403,-.3332;-1.6452,.3894,1.9589;-1.4362,2.5292,1.1758;-3.7225,-.2688,-1.1239;-4.0933,1.463,-2.8452;-3.1447,3.726,-2.5647;-2.1132,6.2889,1.2832;.6716,3.5516,-.4666;-.3748,7.0353,2.8803;2.3971,4.2838,1.1343;1.8846,6.0308,2.8096;</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="4.465738"
                        y3="-3.241949"
                        z3="-0.129082"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.643366"
                        y3="-5.989549"
                        z3="0.187863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.745013"
                        y3="-1.199079"
                        z3="0.622997"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.228316"
                        y3="-0.160429"
                        z3="0.445392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.787843"
                        y3="4.548278"
                        z3="-0.58736"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.539992"
                        y3="-0.729185"
                        z3="2.323704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.57326"
                        y3="-2.346905"
                        z3="-1.816959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.419514"
                        y3="-2.671213"
                        z3="-0.61907"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.049735"
                        y3="-2.373121"
                        z3="-0.433399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818276"
                        y3="-1.035797"
                        z3="-2.523037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.154945"
                        y3="-3.453956"
                        z3="-2.754649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.905192"
                        y3="-4.033811"
                        z3="-0.354613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.455253"
                        y3="-1.125611"
                        z3="0.246339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.169627"
                        y3="-4.369058"
                        z3="-0.129895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.301138"
                        y3="-0.015267"
                        z3="1.180897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554983"
                        y3="1.036319"
                        z3="0.126462"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.552509"
                        y3="-0.432125"
                        z3="1.818108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.024055"
                        y3="2.306026"
                        z3="0.294968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.302426"
                        y3="0.720854"
                        z3="-0.999345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.241925"
                        y3="3.273774"
                        z3="-0.678169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.511256"
                        y3="1.694595"
                        z3="-1.963321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.983314"
                        y3="2.964951"
                        z3="-1.812757"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.820094"
                        y3="4.883179"
                        z3="0.321347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.121911"
                        y3="5.855801"
                        z3="1.260767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.444832"
                        y3="4.312673"
                        z3="0.269243"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.142348"
                        y3="6.270563"
                        z3="2.151087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.411252"
                        y3="4.727685"
                        z3="1.171795"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.123772"
                        y3="5.70707"
                        z3="2.112424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.083585"
                        y3="-1.872522"
                        z3="-0.308078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.703518"
                        y3="-3.217175"
                        z3="-0.242446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.185383"
                        y3="-0.255852"
                        z3="-1.861048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.096819"
                        y3="-0.672739"
                        z3="-2.994269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.560169"
                        y3="-1.179699"
                        z3="-3.309623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.957317"
                        y3="-3.681655"
                        z3="-3.457834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.718288"
                        y3="-3.149274"
                        z3="-3.333042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.103267"
                        y3="-4.378853"
                        z3="-2.240475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.182485"
                        y3="-4.840322"
                        z3="-0.333159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.645167"
                        y3="0.389362"
                        z3="1.958867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.436236"
                        y3="2.529237"
                        z3="1.175816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.722484"
                        y3="-0.268814"
                        z3="-1.123898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.093254"
                        y3="1.462999"
                        z3="-2.845246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.144726"
                        y3="3.72597"
                        z3="-2.56472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.113192"
                        y3="6.288924"
                        z3="1.283177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.671638"
                        y3="3.551611"
                        z3="-0.466568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.374751"
                        y3="7.035261"
                        z3="2.880287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.397096"
                        y3="4.283846"
                        z3="1.134285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88465"
                        y3="6.030824"
                        z3="2.809562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 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:4.4657,-3.2419,-.1291;3.6434,-5.9895,.1879;-1.745,-1.1991,.623;.2283,-.1604,.4454;-1.7878,4.5483,-.5874;-4.54,-.7292,2.3237;.5733,-2.3469,-1.817;1.4195,-2.6712,-.6191;-.0497,-2.3731,-.4334;.8183,-1.0358,-2.523;.1549,-3.454,-2.7546;1.9052,-4.0338,-.3546;-.4553,-1.1256,.2463;3.1696,-4.3691,-.1299;-2.3011,-.0153,1.1809;-2.555,1.0363,.1265;-3.5525,-.4321,1.8181;-2.0241,2.306,.295;-3.3024,.7209,-.9993;-2.2419,3.2738,-.6782;-3.5113,1.6946,-1.9633;-2.9833,2.965,-1.8128;-.8201,4.8832,.3213;-1.1219,5.8558,1.2608;.4448,4.3127,.2692;-.1423,6.2706,2.1511;1.4113,4.7277,1.1718;1.1238,5.7071,2.1124;2.0836,-1.8725,-.3081;-.7035,-3.2172,-.2424;1.1854,-.2559,-1.861;-.0968,-.6727,-2.9943;1.5602,-1.1797,-3.3096;.9573,-3.6817,-3.4578;-.7183,-3.1493,-3.333;-.1033,-4.3789,-2.2405;1.1825,-4.8403,-.3332;-1.6452,.3894,1.9589;-1.4362,2.5292,1.1758;-3.7225,-.2688,-1.1239;-4.0933,1.463,-2.8452;-3.1447,3.726,-2.5647;-2.1132,6.2889,1.2832;.6716,3.5516,-.4666;-.3748,7.0353,2.8803;2.3971,4.2838,1.1343;1.8846,6.0308,2.8096;</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">-2050.66098620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.72469704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.38568324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8214.64271121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.25702797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19204854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53106234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000167684188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000167684188</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000335368375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870008483056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7480 73.0351 73.4643 73.5805 73.7394 73.9412 74.0648 74.1107 74.5455 74.6343 74.6967 74.9559 75.1037 75.5602 75.7563 75.8689 75.9136 76.4044 76.4205 76.5707 76.6738 76.9466 77.1734 77.2567 77.4733 77.4927 77.7244 77.8691 78.0760 78.3403 78.4229 78.5044 78.6431 78.6853 78.7719 78.8878 79.0110 79.1150 79.2205 79.2930 79.4672 79.6468 79.8810 79.9034 80.0355 80.2145 80.3725 80.4231 80.6297 80.8549 81.0305 81.0812 81.1467 81.4187 81.5615 81.7760 81.8698 82.0585 82.1481 82.3202 82.3843 82.5544 82.6786 82.9029 82.9518 83.1814 83.2591 83.4790 83.6849 83.8475 83.9736 84.0705 84.2552 84.2997 84.4214 84.5638 84.7317 84.8331 84.9151 85.0631 85.2961 85.3681 85.4247 85.4977 85.5710 85.7053 85.8995 85.9492 86.0989 86.1618 86.2783 86.3936 86.5572 86.6951 86.9827 87.0141 87.3679 87.5290 87.6090 87.7315 87.8317 88.0657 88.1212 88.3276 88.4243 88.4744 88.6098 88.7563 88.8964 88.9338 89.0611 89.1956 89.4167 89.4549 89.5775 89.6284 89.6950 89.7591 90.0102 90.1914 90.2998 90.5230 90.6719 90.8045 90.9829 91.2666 91.3331 91.4137 91.4390 91.6478 91.7886 92.0035 92.1450 92.3505 92.4709 92.5480 92.6143 92.6224 92.8142 92.9738 93.1112 93.2474 93.3128 93.4528 93.4762 93.5447 93.6886 93.7425 93.8417 94.0148 94.0649 94.4617 94.5498 94.7295 94.7390 94.8871 94.9207 95.0938 95.2019 95.2852 95.5047 95.6534 95.7726 96.0210 96.1640 96.4755 96.5384 96.6790 96.8603 96.8854 97.1073 97.1930 97.3286 97.3515 97.4013 97.5465 97.7127 97.8475 98.1548 98.2797 98.3479 98.4031 98.8105 98.8392 99.0099 99.1655 99.2245 99.5412 99.7415 99.8215 100.0498 100.4289 100.5397 100.6604 100.8101 100.9747 101.0647 101.3028 101.6030 101.9035 102.1194 102.4144 102.5060 102.5716 102.7606 102.9741 103.3337 103.5561 103.6345 103.7840 104.2175 104.2486 104.3578 104.6402 104.7819 104.8475 105.0559 105.1478 105.2387 105.3132 105.3640 105.5810 105.7009 105.8625 105.9857 106.0634 106.1860 106.3594 106.4421 106.6896 106.8159 106.9324 106.9852 107.1538 107.3617 107.3993 107.6894 107.8558 108.0698 108.3155 108.6248 108.7052 109.0079 109.1232 109.2193 109.3480 109.8555 109.9513 110.1200 110.1327 110.3910 110.4342 110.6467 110.7035 110.8589 110.9425 111.0430 111.2356 111.2954 111.4695 111.7365 112.1741 112.2525 112.4008 112.6413 112.7705 112.9041 113.2137 113.3173 113.3887 113.7328 113.8587 114.0936 114.2296 114.4557 114.5567 114.6969 114.9291 114.9900 115.1329 115.3367 115.5925 115.7609 116.1151 116.1869 116.3304 116.3787 116.3968 116.6321 116.6607 116.7386 117.0157 117.0847 117.3253 117.4545 117.5708 117.6989 117.8751 118.0292 118.1778 118.3096 118.3533 118.3719 118.5815 118.7314 118.8389 118.9681 119.0422 119.4143 119.7612 119.8450 120.0126 120.1239 120.2439 120.5520 120.6684 120.7334 121.0719 121.3727 121.7261 121.8253 121.8414 122.0821 122.2736 122.5458 122.6459 123.1851 123.4325 123.4716 123.8653 124.1214 124.4521 124.6994 124.8336 125.3483 125.6148 125.9042 126.0250 126.4387 126.4853 126.7948 127.0181 127.1655 127.8276 127.8498 128.0613 128.3367 128.5610 128.8912 129.1070 129.1412 129.1741 129.2377 129.5290 129.8376 129.9635 130.1194 130.1927 130.5595 130.6919 130.9853 131.1454 131.2626 131.4415 131.6404 131.7361 132.1019 132.2341 132.4614 132.5918 132.6552 133.0352 133.3088 133.9290 133.9558 134.2391 134.5904 134.7607 134.9295 135.2424 135.4122 136.1366 136.5417 136.6748 137.2925 137.5045 137.6560 137.7213 138.0693 138.3067 138.4518 138.4810 139.1398 139.3384 139.4875 139.6647 140.2500 140.9909 141.0545 141.2551 141.4795 141.9471 142.5412 142.8715 143.1385 143.5264 143.7348 143.9366 143.9860 144.0565 144.1830 144.4795 144.4926 144.9912 145.2460 145.3977 145.5599 145.9088 145.9853 146.5579 146.6522 146.9842 147.3281 147.4206 147.5907 148.0335 148.2129 148.4015 148.5802 148.8654 149.1852 149.5409 149.6585 149.8247 149.9910 150.4508 150.7976 151.2679 151.5738 151.8330 152.0585 152.2068 152.5889 153.1496 153.5678 154.3238 154.4744 154.8007 155.3641 155.9308 156.0377 156.3212 156.6082 156.8729 157.2417 157.3710 157.9516 158.4002 158.8543 159.2408 159.3047 159.4001 160.1475 160.7125 160.8736 161.2832 161.9042 162.4183 162.8151 163.0043 163.5793 164.5102 165.4573 166.9454 167.5322 168.6230 169.9785 171.9276 172.3620 172.9426 173.7613 174.8468 175.6139 177.1061 178.3399 178.9211 181.8588 182.3502 185.0765 186.3605 186.7032 187.4633 189.1995 189.8810 191.6219 192.3194 193.2394 195.7449 196.6871 198.9001 201.5310 204.9991 206.4109 206.8978 221.2925 221.6787 222.3626 222.8480 222.9358 223.4595 225.7389 225.9178 227.8360 229.3134 294.4506 294.6820 295.6206 297.0209 308.5138 313.3455 608.5460 618.7906 620.8731 625.9945 628.7951 630.6908 631.7136 632.5001 633.9705 634.2601 635.0194 635.2392 636.6286 636.7306 637.4837 638.7699 642.1376 643.6611 647.1948 650.2115 657.3008 658.1543 702.3197 707.9957 876.4841 1200.2128 1212.3639 1215.3973</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">-0.039651 -0.042206 -0.259733 -0.368247 -0.292555 -0.000269 0.069982 0.040870 -0.090613 -0.242630 -0.236561 -0.201206 0.327729 0.045082 0.307247 0.013921 -0.253460 -0.125789 -0.218066 0.247989 -0.084245 -0.200744 0.234537 -0.187073 -0.174023 -0.102348 -0.109765 -0.133045 0.089414 0.082898 0.097279 0.088228 0.092216 0.099979 0.094525 0.072833 0.100721 0.118167 0.111374 0.123865 0.127933 0.127915 0.127151 0.135117 0.127589 0.129828 0.127842</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">17.0397 17.0422 8.2597 8.3682 8.2926 7.0003 5.9300 5.9591 6.0906 6.2426 6.2366 6.2012 5.6723 5.9549 5.6928 5.9861 6.2535 6.1258 6.2181 5.7520 6.0842 6.2007 5.7655 6.1871 6.1740 6.1023 6.1098 6.1330 0.9106 0.9171 0.9027 0.9118 0.9078 0.9000 0.9055 0.9272 0.8993 0.8818 0.8886 0.8761 0.8721 0.8721 0.8728 0.8649 0.8724 0.8702 0.8722</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">-0.0397 -0.0422 -0.2597 -0.3682 -0.2926 -0.0003 0.0700 0.0409 -0.0906 -0.2426 -0.2366 -0.2012 0.3277 0.0451 0.3072 0.0139 -0.2535 -0.1258 -0.2181 0.2480 -0.0842 -0.2007 0.2345 -0.1871 -0.1740 -0.1023 -0.1098 -0.1330 0.0894 0.0829 0.0973 0.0882 0.0922 0.1000 0.0945 0.0728 0.1007 0.1182 0.1114 0.1239 0.1279 0.1279 0.1272 0.1351 0.1276 0.1298 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2877 1.2638 2.1329 2.1377 2.1214 3.1196 3.7709 3.8273 3.8684 3.9126 3.9042 3.9027 4.2667 4.2473 3.8520 3.6808 4.0177 3.9289 4.0281 3.8708 3.9395 4.0292 3.8046 4.0431 3.9810 3.9335 3.9405 3.9516 1.0471 1.0361 1.0200 1.0032 1.0025 1.0034 1.0044 1.0094 1.0267 1.0205 1.0200 1.0183 0.9990 1.0127 1.0120 1.0036 0.9992 0.9993 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2877 1.2638 2.1329 2.1377 2.1214 3.1196 3.7709 3.8273 3.8684 3.9126 3.9042 3.9027 4.2667 4.2473 3.8520 3.6808 4.0177 3.9289 4.0281 3.8708 3.9395 4.0292 3.8046 4.0431 3.9810 3.9335 3.9405 3.9516 1.0471 1.0361 1.0200 1.0032 1.0025 1.0034 1.0044 1.0094 1.0267 1.0205 1.0200 1.0183 0.9990 1.0127 1.0120 1.0036 0.9992 0.9993 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">1.2020 1.1596 1.1384 0.8848 1.9571 1.0307 0.9106 3.0585 0.8990 0.8597 0.9666 0.9597 0.9384 1.0098 0.9837 1.0401 1.0130 0.9810 0.9910 0.9898 0.9940 0.9888 0.9833 1.8638 0.9581 0.8884 0.9322 1.0059 1.3732 1.3853 1.3792 0.9320 1.4451 0.9736 1.3965 1.4545 0.9773 0.9696 1.4314 1.3780 1.4312 0.9711 1.4369 0.9695 1.4298 0.9734 1.4262 0.9723 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">-0.023916382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684902586409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.66043 17.26394 0.60351 23.90997 -23.54369 0.36629 -12.70481 11.63987 -1.06494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
