<?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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">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 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.604366"
                        y3="-1.958314"
                        z3="1.631854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.098709"
                        y3="0.716762"
                        z3="0.159515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.925784"
                        y3="-0.125643"
                        z3="-1.914214"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.076639"
                        y3="0.514608"
                        z3="-1.018612"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.79475"
                        y3="3.886821"
                        z3="0.895046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.172131"
                        y3="-1.620656"
                        z3="-0.03087"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.767011"
                        y3="-2.731708"
                        z3="-0.900768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.734768"
                        y3="-1.825785"
                        z3="0.415095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.215001"
                        y3="-2.413252"
                        z3="-1.262003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.683513"
                        y3="-4.073755"
                        z3="-0.181912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.089722"
                        y3="-0.284494"
                        z3="-0.738971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.760944"
                        y3="-2.267853"
                        z3="-0.475022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339374"
                        y3="-1.435716"
                        z3="1.68899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.458034"
                        y3="1.936919"
                        z3="-0.213049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.570979"
                        y3="-2.332202"
                        z3="-0.102053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.010481"
                        y3="-1.484342"
                        z3="2.074276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.023088"
                        y3="1.878864"
                        z3="0.251353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.93828"
                        y3="-1.930936"
                        z3="1.171169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.08174"
                        y3="1.309967"
                        z3="-0.596739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.655885"
                        y3="2.284145"
                        z3="1.527549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.222859"
                        y3="1.131164"
                        z3="-0.160526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.215031"
                        y3="3.020738"
                        z3="0.412513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.653678"
                        y3="2.111554"
                        z3="1.946724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.597542"
                        y3="1.529001"
                        z3="1.117349"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.396957"
                        y3="0.869517"
                        z3="-1.037983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.337391"
                        y3="-0.14815"
                        z3="-1.061282"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.792763"
                        y3="2.199953"
                        z3="-1.093597"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.684482"
                        y3="0.169965"
                        z3="-1.144779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.143201"
                        y3="2.503754"
                        z3="-1.164739"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.094111"
                        y3="1.493828"
                        z3="-1.190647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.794166"
                        y3="-1.507329"
                        z3="0.863128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.197104"
                        y3="-2.795875"
                        z3="-1.831804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.307104"
                        y3="-1.492352"
                        z3="-1.836966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.831628"
                        y3="-2.315866"
                        z3="-0.365332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.643862"
                        y3="-3.213886"
                        z3="-1.865224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.657383"
                        y3="-4.358041"
                        z3="0.049023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.2394"
                        y3="-4.050839"
                        z3="0.75841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.115137"
                        y3="-4.863995"
                        z3="-0.796874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.031622"
                        y3="-2.551039"
                        z3="-1.483962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.076486"
                        y3="-1.067892"
                        z3="2.391369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.506307"
                        y3="2.07808"
                        z3="-1.296925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.319039"
                        y3="-2.668568"
                        z3="-0.805717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.284518"
                        y3="-1.162363"
                        z3="3.062882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.352454"
                        y3="0.991954"
                        z3="-1.595855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.380045"
                        y3="2.737827"
                        z3="2.191859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.944084"
                        y3="2.426643"
                        z3="2.940039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.611256"
                        y3="1.378865"
                        z3="1.464115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.011589"
                        y3="-1.178109"
                        z3="-1.010813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.054967"
                        y3="2.992176"
                        z3="-1.086075"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.41723"
                        y3="-0.625785"
                        z3="-1.164546"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.451593"
                        y3="3.539943"
                        z3="-1.207922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.146174"
                        y3="1.737432"
                        z3="-1.249399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6044,-1.9583,1.6319;3.0987,.7168,.1595;2.9258,-.1256,-1.9142;-2.0766,.5146,-1.0186;3.7948,3.8868,.895;3.1721,-1.6207,-.0309;3.767,-2.7317,-.9008;1.7348,-1.8258,.4151;5.215,-2.4133,-1.262;3.6835,-4.0738,-.1819;3.0897,-.2845,-.739;.7609,-2.2679,-.475;1.3394,-1.4357,1.689;2.458,1.9369,-.213;-.571,-2.3322,-.1021;.0105,-1.4843,2.0743;1.0231,1.8789,.2514;-.9383,-1.9309,1.1712;.0817,1.31,-.5967;.6559,2.2841,1.5275;-1.2229,1.1312,-.1605;3.215,3.0207,.4125;-.6537,2.1116,1.9467;-1.5975,1.529,1.1173;-3.397,.8695,-1.038;-4.3374,-.1482,-1.0613;-3.7928,2.2,-1.0936;-5.6845,.17,-1.1448;-5.1432,2.5038,-1.1647;-6.0941,1.4938,-1.1906;3.7942,-1.5073,.8631;3.1971,-2.7959,-1.8318;5.3071,-1.4924,-1.837;5.8316,-2.3159,-.3653;5.6439,-3.2139,-1.8652;2.6574,-4.358,.049;4.2394,-4.0508,.7584;4.1151,-4.864,-.7969;1.0316,-2.551,-1.484;2.0765,-1.0679,2.3914;2.5063,2.0781,-1.2969;-1.319,-2.6686,-.8057;-.2845,-1.1624,3.0629;.3525,.992,-1.5959;1.38,2.7378,2.1919;-.9441,2.4266,2.94;-2.6113,1.3789,1.4641;-4.0116,-1.1781,-1.0108;-3.055,2.9922,-1.0861;-6.4172,-.6258,-1.1645;-5.4516,3.5399,-1.2079;-7.1462,1.7374,-1.2494;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3083.0839395878 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">4.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.976 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.60436607"
                                 y3="-1.95831383"
                                 z3="1.6318536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.0987086"
                                 y3="0.71676238"
                                 z3="0.15951505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.92578357"
                                 y3="-0.12564284"
                                 z3="-1.91421406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.07663866"
                                 y3="0.51460788"
                                 z3="-1.01861224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.79474957"
                                 y3="3.88682097"
                                 z3="0.89504577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.17213051"
                                 y3="-1.62065598"
                                 z3="-0.03087016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76701125"
                                 y3="-2.73170821"
                                 z3="-0.90076791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.73476812"
                                 y3="-1.82578479"
                                 z3="0.41509482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.21500092"
                                 y3="-2.41325164"
                                 z3="-1.26200263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68351295"
                                 y3="-4.07375528"
                                 z3="-0.18191184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.08972208"
                                 y3="-0.28449391"
                                 z3="-0.73897115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76094408"
                                 y3="-2.26785277"
                                 z3="-0.47502177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33937416"
                                 y3="-1.4357164"
                                 z3="1.68899004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45803428"
                                 y3="1.9369189"
                                 z3="-0.21304903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5709792"
                                 y3="-2.33220151"
                                 z3="-0.10205293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.01048085"
                                 y3="-1.48434226"
                                 z3="2.07427628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.0230881"
                                 y3="1.87886391"
                                 z3="0.2513533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.93827995"
                                 y3="-1.9309358"
                                 z3="1.17116918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08173973"
                                 y3="1.30996709"
                                 z3="-0.59673889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.65588457"
                                 y3="2.28414542"
                                 z3="1.52754943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22285878"
                                 y3="1.13116443"
                                 z3="-0.16052574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21503116"
                                 y3="3.0207378"
                                 z3="0.41251294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.65367784"
                                 y3="2.11155372"
                                 z3="1.94672426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59754219"
                                 y3="1.52900099"
                                 z3="1.11734894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.39695675"
                                 y3="0.86951679"
                                 z3="-1.0379834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.33739096"
                                 y3="-0.14815048"
                                 z3="-1.06128175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.79276315"
                                 y3="2.19995253"
                                 z3="-1.09359664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.68448153"
                                 y3="0.16996483"
                                 z3="-1.14477915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.14320114"
                                 y3="2.50375432"
                                 z3="-1.16473867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.09411141"
                                 y3="1.49382842"
                                 z3="-1.19064706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7941663"
                                 y3="-1.50732874"
                                 z3="0.86312807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19710421"
                                 y3="-2.79587461"
                                 z3="-1.83180358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.30710363"
                                 y3="-1.49235239"
                                 z3="-1.83696637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83162796"
                                 y3="-2.31586614"
                                 z3="-0.36533226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.6438623"
                                 y3="-3.21388588"
                                 z3="-1.86522399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.6573829"
                                 y3="-4.35804083"
                                 z3="0.04902283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.2394002"
                                 y3="-4.05083887"
                                 z3="0.75840995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11513716"
                                 y3="-4.86399471"
                                 z3="-0.79687403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.03162214"
                                 y3="-2.55103884"
                                 z3="-1.48396188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07648646"
                                 y3="-1.06789218"
                                 z3="2.39136851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50630729"
                                 y3="2.07808019"
                                 z3="-1.29692454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31903909"
                                 y3="-2.66856811"
                                 z3="-0.80571746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28451801"
                                 y3="-1.16236312"
                                 z3="3.06288223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35245354"
                                 y3="0.99195439"
                                 z3="-1.59585519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.38004536"
                                 y3="2.73782725"
                                 z3="2.19185929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.9440837"
                                 y3="2.42664295"
                                 z3="2.94003887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.61125588"
                                 y3="1.37886525"
                                 z3="1.46411453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.01158886"
                                 y3="-1.17810893"
                                 z3="-1.01081338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.0549667"
                                 y3="2.99217559"
                                 z3="-1.08607512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.41722985"
                                 y3="-0.62578507"
                                 z3="-1.16454623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.45159346"
                                 y3="3.53994343"
                                 z3="-1.2079217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.14617406"
                                 y3="1.73743214"
                                 z3="-1.24939925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6044,-1.9583,1.6319;3.0987,.7168,.1595;2.9258,-.1256,-1.9142;-2.0766,.5146,-1.0186;3.7947,3.8868,.895;3.1721,-1.6207,-.0309;3.767,-2.7317,-.9008;1.7348,-1.8258,.4151;5.215,-2.4133,-1.262;3.6835,-4.0738,-.1819;3.0897,-.2845,-.739;.7609,-2.2679,-.475;1.3394,-1.4357,1.689;2.458,1.9369,-.213;-.571,-2.3322,-.1021;.0105,-1.4843,2.0743;1.0231,1.8789,.2514;-.9383,-1.9309,1.1712;.0817,1.31,-.5967;.6559,2.2841,1.5275;-1.2229,1.1312,-.1605;3.215,3.0207,.4125;-.6537,2.1116,1.9467;-1.5975,1.529,1.1173;-3.397,.8695,-1.038;-4.3374,-.1482,-1.0613;-3.7928,2.2,-1.0936;-5.6845,.17,-1.1448;-5.1432,2.5038,-1.1647;-6.0941,1.4938,-1.1906;3.7942,-1.5073,.8631;3.1971,-2.7959,-1.8318;5.3071,-1.4924,-1.837;5.8316,-2.3159,-.3653;5.6439,-3.2139,-1.8652;2.6574,-4.358,.049;4.2394,-4.0508,.7584;4.1151,-4.864,-.7969;1.0316,-2.551,-1.484;2.0765,-1.0679,2.3914;2.5063,2.0781,-1.2969;-1.319,-2.6686,-.8057;-.2845,-1.1624,3.0629;.3525,.992,-1.5959;1.38,2.7378,2.1919;-.9441,2.4266,2.94;-2.6113,1.3789,1.4641;-4.0116,-1.1781,-1.0108;-3.055,2.9922,-1.0861;-6.4172,-.6258,-1.1645;-5.4516,3.5399,-1.2079;-7.1462,1.7374,-1.2494;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.604366"
                        y3="-1.958314"
                        z3="1.631854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.098709"
                        y3="0.716762"
                        z3="0.159515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.925784"
                        y3="-0.125643"
                        z3="-1.914214"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.076639"
                        y3="0.514608"
                        z3="-1.018612"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.79475"
                        y3="3.886821"
                        z3="0.895046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.172131"
                        y3="-1.620656"
                        z3="-0.03087"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.767011"
                        y3="-2.731708"
                        z3="-0.900768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.734768"
                        y3="-1.825785"
                        z3="0.415095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.215001"
                        y3="-2.413252"
                        z3="-1.262003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.683513"
                        y3="-4.073755"
                        z3="-0.181912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.089722"
                        y3="-0.284494"
                        z3="-0.738971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.760944"
                        y3="-2.267853"
                        z3="-0.475022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339374"
                        y3="-1.435716"
                        z3="1.68899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.458034"
                        y3="1.936919"
                        z3="-0.213049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.570979"
                        y3="-2.332202"
                        z3="-0.102053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.010481"
                        y3="-1.484342"
                        z3="2.074276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.023088"
                        y3="1.878864"
                        z3="0.251353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.93828"
                        y3="-1.930936"
                        z3="1.171169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.08174"
                        y3="1.309967"
                        z3="-0.596739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.655885"
                        y3="2.284145"
                        z3="1.527549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.222859"
                        y3="1.131164"
                        z3="-0.160526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.215031"
                        y3="3.020738"
                        z3="0.412513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.653678"
                        y3="2.111554"
                        z3="1.946724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.597542"
                        y3="1.529001"
                        z3="1.117349"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.396957"
                        y3="0.869517"
                        z3="-1.037983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.337391"
                        y3="-0.14815"
                        z3="-1.061282"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.792763"
                        y3="2.199953"
                        z3="-1.093597"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.684482"
                        y3="0.169965"
                        z3="-1.144779"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.143201"
                        y3="2.503754"
                        z3="-1.164739"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.094111"
                        y3="1.493828"
                        z3="-1.190647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.794166"
                        y3="-1.507329"
                        z3="0.863128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.197104"
                        y3="-2.795875"
                        z3="-1.831804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.307104"
                        y3="-1.492352"
                        z3="-1.836966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.831628"
                        y3="-2.315866"
                        z3="-0.365332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.643862"
                        y3="-3.213886"
                        z3="-1.865224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.657383"
                        y3="-4.358041"
                        z3="0.049023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.2394"
                        y3="-4.050839"
                        z3="0.75841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.115137"
                        y3="-4.863995"
                        z3="-0.796874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.031622"
                        y3="-2.551039"
                        z3="-1.483962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.076486"
                        y3="-1.067892"
                        z3="2.391369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.506307"
                        y3="2.07808"
                        z3="-1.296925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.319039"
                        y3="-2.668568"
                        z3="-0.805717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.284518"
                        y3="-1.162363"
                        z3="3.062882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.352454"
                        y3="0.991954"
                        z3="-1.595855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.380045"
                        y3="2.737827"
                        z3="2.191859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.944084"
                        y3="2.426643"
                        z3="2.940039"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.611256"
                        y3="1.378865"
                        z3="1.464115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.011589"
                        y3="-1.178109"
                        z3="-1.010813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.054967"
                        y3="2.992176"
                        z3="-1.086075"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.41723"
                        y3="-0.625785"
                        z3="-1.164546"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.451593"
                        y3="3.539943"
                        z3="-1.207922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.146174"
                        y3="1.737432"
                        z3="-1.249399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6044,-1.9583,1.6319;3.0987,.7168,.1595;2.9258,-.1256,-1.9142;-2.0766,.5146,-1.0186;3.7948,3.8868,.895;3.1721,-1.6207,-.0309;3.767,-2.7317,-.9008;1.7348,-1.8258,.4151;5.215,-2.4133,-1.262;3.6835,-4.0738,-.1819;3.0897,-.2845,-.739;.7609,-2.2679,-.475;1.3394,-1.4357,1.689;2.458,1.9369,-.213;-.571,-2.3322,-.1021;.0105,-1.4843,2.0743;1.0231,1.8789,.2514;-.9383,-1.9309,1.1712;.0817,1.31,-.5967;.6559,2.2841,1.5275;-1.2229,1.1312,-.1605;3.215,3.0207,.4125;-.6537,2.1116,1.9467;-1.5975,1.529,1.1173;-3.397,.8695,-1.038;-4.3374,-.1482,-1.0613;-3.7928,2.2,-1.0936;-5.6845,.17,-1.1448;-5.1432,2.5038,-1.1647;-6.0941,1.4938,-1.1906;3.7942,-1.5073,.8631;3.1971,-2.7959,-1.8318;5.3071,-1.4924,-1.837;5.8316,-2.3159,-.3653;5.6439,-3.2139,-1.8652;2.6574,-4.358,.049;4.2394,-4.0508,.7584;4.1151,-4.864,-.7969;1.0316,-2.551,-1.484;2.0765,-1.0679,2.3914;2.5063,2.0781,-1.2969;-1.319,-2.6686,-.8057;-.2845,-1.1624,3.0629;.3525,.992,-1.5959;1.38,2.7378,2.1919;-.9441,2.4266,2.94;-2.6113,1.3789,1.4641;-4.0116,-1.1781,-1.0108;-3.055,2.9922,-1.0861;-6.4172,-.6258,-1.1645;-5.4516,3.5399,-1.2079;-7.1462,1.7374,-1.2494;</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">-1706.62815623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.08393959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4789.71209582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8460.44974389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3670.73764807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.25136910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.62321287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000340207117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000340207117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000680414234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.775612671945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1249"
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-11.4178 -11.2824 -10.7696 -9.9405 -9.7583 -9.5804 -9.5192 -9.0726 -8.6485 0.7184 0.9116 1.1289 1.3788 1.5457 1.8637 2.3617 2.6337 2.7473 2.9368 3.0260 3.3929 3.4254 3.6050 3.6680 4.0468 4.1046 4.1477 4.3555 4.3909 4.5219 4.6651 4.6941 4.8324 4.9031 5.0038 5.1604 5.3277 5.5517 5.6056 5.6775 5.7696 5.8269 6.0214 6.1430 6.2185 6.3121 6.3692 6.4945 6.5582 6.7735 6.8357 7.0825 7.1219 7.3041 7.3328 7.4701 7.5296 7.5975 7.6738 7.7279 7.8279 7.9046 7.9975 8.1707 8.2228 8.2925 8.4471 8.4807 8.4884 8.5724 8.7326 8.8899 8.9208 9.0456 9.0592 9.1744 9.2265 9.3158 9.3522 9.4226 9.5614 9.7572 9.7749 9.9059 9.9155 10.2673 10.3298 10.4392 10.6508 10.6975 10.7120 10.9170 10.9295 10.9838 11.1125 11.2456 11.3155 11.4262 11.5033 11.5462 11.6110 11.7402 11.7849 11.8865 11.9921 12.0610 12.1905 12.3190 12.3823 12.5224 12.6221 12.7121 12.7923 12.8325 12.9094 13.0377 13.0773 13.1418 13.2584 13.3122 13.3905 13.4588 13.4979 13.6084 13.6496 13.7419 13.8179 13.9470 14.0191 14.1245 14.1678 14.2789 14.3186 14.4200 14.4425 14.5023 14.6463 14.8336 14.8518 14.9471 14.9934 15.1512 15.2464 15.4147 15.4593 15.5765 15.6090 15.6187 15.7556 15.8495 15.9359 16.0679 16.1848 16.2516 16.3814 16.4058 16.6474 16.7359 16.8347 16.9115 16.9439 16.9856 17.1184 17.1905 17.3866 17.4767 17.6560 17.7212 17.8396 17.9242 18.1458 18.2738 18.3423 18.4139 18.6439 18.7168 18.8209 18.8722 19.0720 19.3116 19.4215 19.5771 19.6544 19.7740 19.8891 20.0324 20.0944 20.2159 20.2838 20.2842 20.4418 20.5063 20.7042 20.8448 20.9322 21.0781 21.1784 21.4195 21.5075 21.6593 21.7765 21.8666 21.9893 22.0662 22.1662 22.2794 22.4438 22.6133 22.7898 22.8515 22.9460 23.0634 23.1417 23.2084 23.2982 23.4006 23.6290 23.7540 23.8613 23.9932 24.0823 24.2682 24.3990 24.6131 24.7575 24.8471 24.9146 24.9847 25.1812 25.3297 25.4741 25.4814 25.6600 25.7789 25.9530 26.1244 26.2316 26.3481 26.4809 26.6175 26.7307 26.8062 27.1323 27.2374 27.3880 27.4902 27.5340 27.7911 27.8882 27.9195 28.0946 28.2455 28.3500 28.4521 28.5320 28.8159 28.8984 29.0120 29.1653 29.2115 29.2440 29.3763 29.5109 29.6884 29.7739 29.8301 30.0979 30.1321 30.2769 30.3271 30.4847 30.6272 30.7382 30.9552 31.1903 31.2388 31.3550 31.4153 31.5503 31.7016 31.9303 32.1073 32.2212 32.3003 32.3973 32.4997 32.6088 32.8488 32.9633 33.1023 33.1617 33.2223 33.2764 33.4049 33.5846 33.7361 33.8235 33.9785 33.9893 34.0847 34.2132 34.3544 34.7005 34.7772 34.8453 35.0275 35.1578 35.2782 35.4102 35.5326 35.5726 35.7553 35.9214 36.0584 36.2707 36.3569 36.5505 36.6583 36.7423 36.7808 36.8556 36.8608 37.0095 37.1456 37.1776 37.3226 37.4566 37.5930 37.7606 37.9531 38.0740 38.0895 38.1220 38.1918 38.4749 38.5677 38.6376 38.8012 38.8081 39.0460 39.1383 39.1912 39.3031 39.3515 39.5812 39.6565 39.8462 39.9120 39.9489 40.0621 40.1530 40.2287 40.3840 40.4923 40.5692 40.7385 40.8378 40.9197 41.0793 41.0940 41.2688 41.4878 41.6983 41.7637 41.9421 42.1981 42.3536 42.4793 42.6403 42.7023 42.8185 42.9209 43.1075 43.2880 43.3437 43.4407 43.5464 43.7278 43.8550 44.1406 44.2458 44.3251 44.4268 44.6315 44.6817 44.7663 44.9393 45.1466 45.2612 45.3889 45.4484 45.7002 45.7467 46.0857 46.1850 46.2027 46.3341 46.4421 46.5344 46.8080 46.8440 46.9542 47.0264 47.2591 47.4231 47.5168 47.5629 47.8033 47.8752 48.0821 48.2305 48.3198 48.4481 48.5156 48.6627 48.7916 49.0809 49.2273 49.3582 49.4842 49.6522 49.7727 49.8175 50.0246 50.2630 50.3812 50.5359 50.6139 50.6805 51.0053 51.1651 51.6037 51.8902 51.9022 52.0376 52.2099 52.2797 52.5845 52.7072 52.7420 52.9200 52.9925 53.1710 53.4983 53.6929 53.7352 53.9374 54.0289 54.2075 54.6884 54.8098 54.9068 55.4701 55.6918 55.8554 55.9746 56.1992 56.2591 56.3895 56.5970 56.6723 56.7614 57.0918 57.1450 57.2472 57.4045 57.7513 57.8617 57.9854 58.3641 58.4463 58.6415 58.9449 59.1025 59.2584 59.4769 59.5594 59.6478 59.9443 59.9756 60.1469 60.2939 60.5985 60.6788 60.8384 61.1524 61.2046 61.4618 61.6911 61.9886 62.1767 62.5118 62.5980 62.8796 62.9480 63.3186 63.4131 63.6287 64.0735 64.1259 64.6164 64.7899 64.8578 64.9818 65.0438 65.1396 65.3709 65.5052 65.6050 65.6878 65.7688 65.9703 66.2069 66.3963 66.6355 66.6963 66.8229 67.0992 67.2332 67.3357 67.4726 67.7275 67.8612 68.1127 68.2711 68.4176 68.4451 68.5834 68.7106 69.0860 69.2233 69.5146 69.7917 70.0054 70.3514 70.4821 71.0076 71.3478 71.7107 71.9731 72.0852 72.2925 72.6515 72.9449 73.1412 73.4140 73.5702 73.8111 74.1155 74.3212 74.7508 74.7975 74.8659 75.0168 75.1958 75.3298 75.5592 75.8657 75.9610 76.0275 76.3701 76.4906 76.5519 76.7148 76.7693 76.8250 76.9076 77.1323 77.1998 77.2965 77.5279 77.6916 77.8364 77.9896 78.0786 78.1749 78.2786 78.4591 78.7260 78.8412 78.9577 79.1021 79.2080 79.2994 79.3789 79.4056 79.5384 79.6138 79.7458 79.8390 79.9978 80.1986 80.2791 80.3582 80.8207 80.9223 81.0411 81.0989 81.2827 81.4061 81.5593 81.9357 82.0525 82.1319 82.2550 82.4131 82.4528 82.5324 82.6616 82.9976 83.0990 83.2183 83.3370 83.3567 83.5927 83.6797 83.7664 83.9003 84.1477 84.1797 84.3284 84.4065 84.5827 84.6086 84.7576 84.8309 84.9846 85.1177 85.2032 85.3058 85.3237 85.4691 85.6349 85.6800 85.7808 85.8566 85.9991 86.0323 86.1928 86.2997 86.3841 86.4680 86.5196 86.7834 86.9139 86.9978 87.2242 87.3565 87.4942 87.6166 87.6934 87.8908 87.9628 88.1135 88.1366 88.3550 88.4005 88.7002 88.7356 88.7977 88.8489 88.9604 89.1127 89.1533 89.2638 89.4514 89.5849 89.6184 89.7132 89.8194 89.9998 90.0449 90.2101 90.3802 90.4243 90.5157 90.6448 90.8688 90.9508 91.1979 91.3191 91.4511 91.6618 91.7790 91.8290 91.8753 92.0758 92.2233 92.2686 92.4109 92.6199 92.7093 92.7602 92.8786 92.9725 93.0494 93.1345 93.2112 93.3495 93.4084 93.5278 93.6303 93.7242 93.8273 93.9475 94.0242 94.2015 94.3975 94.4940 94.5990 94.6045 94.8766 94.9429 94.9951 95.1495 95.2197 95.4635 95.5153 95.5994 95.6783 95.7155 95.8243 96.0431 96.3169 96.3642 96.5345 96.6726 96.7222 96.8661 96.9806 97.0063 97.2022 97.4233 97.4477 97.6013 97.7230 97.7924 97.8737 97.9565 98.1717 98.2204 98.4090 98.5781 98.7443 98.8671 98.9273 99.0543 99.1458 99.2211 99.2608 99.3190 99.6010 99.7384 99.8385 100.0120 100.0277 100.1238 100.2317 100.3916 100.5490 100.7503 100.9768 101.2075 101.3075 101.5439 101.8077 101.9434 102.1683 102.3132 102.3837 102.5955 102.8820 103.1613 103.2938 103.4500 103.5841 103.8925 104.0555 104.1240 104.3606 104.6064 104.7382 104.9591 104.9812 105.1938 105.3130 105.3532 105.4192 105.5365 105.6515 105.7344 105.8694 106.0161 106.0749 106.1558 106.4778 106.5424 106.5834 106.7720 106.8404 106.9203 106.9594 107.0785 107.2859 107.3952 107.5224 107.6820 107.8575 108.0378 108.1232 108.1736 108.3758 108.6986 108.8292 108.9068 109.1513 109.2244 109.3223 109.3876 109.7438 109.7813 109.9608 110.2251 110.4215 110.5297 110.7175 110.8679 110.9928 111.0455 111.1799 111.2413 111.3857 111.5899 111.8543 111.9068 111.9347 112.2488 112.3043 112.6441 112.6802 112.9123 113.2479 113.3180 113.5121 113.6390 113.7581 113.8622 114.3066 114.4020 114.4229 114.4979 114.6572 114.8584 115.1856 115.2967 115.3968 115.4922 115.7096 115.8524 115.9026 116.2027 116.3958 116.5712 116.6251 116.8739 116.9148 117.0625 117.1294 117.3689 117.5191 117.6250 117.6690 117.7591 117.9644 118.1178 118.2399 118.3469 118.3968 118.4667 118.5147 118.6573 118.7866 118.9805 119.0358 119.3298 119.4457 119.4982 119.6578 119.7646 119.8015 119.9207 120.0205 120.0947 120.2853 120.4821 120.5964 120.7070 120.8410 120.9372 121.0719 121.2290 121.4090 121.5759 121.6587 121.9716 122.1093 122.2626 122.5735 122.6927 123.1512 123.2806 123.4462 123.7117 123.9370 124.2777 124.3165 124.6901 125.0214 125.5715 125.6361 125.7891 125.9540 126.4108 126.4389 126.6352 126.7792 126.9010 127.0652 127.5366 127.6040 127.6672 127.9427 128.0748 128.3671 128.5523 128.8571 128.9484 129.1439 129.4253 129.5862 129.6832 129.8680 129.9442 130.0595 130.2910 130.3692 130.7568 130.7880 130.9083 131.0197 131.3498 131.4976 131.7039 131.8390 131.9245 131.9524 132.1884 132.3382 132.6390 132.8466 132.8810 132.9607 133.0878 133.3363 133.4875 134.3006 134.3549 134.7824 134.8838 134.9061 135.3109 135.4245 135.5067 135.9082 135.9634 136.1794 136.4023 136.8383 137.1163 137.3999 137.6045 137.9753 138.2696 138.4397 138.4834 138.5384 138.8437 138.9454 139.2607 139.5790 139.9108 139.9910 140.3808 141.1013 141.3433 141.6232 141.8405 142.2897 142.4745 143.0853 143.4647 144.0036 144.2305 144.3691 144.5330 144.6461 144.6681 144.8890 144.9416 145.1206 145.3321 145.6685 145.7910 146.0814 146.2349 146.5936 146.9172 146.9948 147.2995 147.3476 147.6571 147.7967 148.1743 148.2563 148.3022 148.4871 148.5594 148.8274 149.1063 149.7253 149.8945 149.9996 150.3917 150.6855 150.9894 151.3390 151.6612 151.9730 152.2948 152.4524 152.6269 153.0711 153.4805 153.9294 154.4850 154.7886 154.9185 155.0932 155.3712 155.8206 156.4474 156.6476 157.1210 157.1977 157.2793 157.4400 157.5432 157.7332 157.9952 158.3818 158.5335 159.2075 159.5032 159.5991 159.9271 160.3038 160.4494 160.7445 161.0449 161.6039 162.1017 162.5062 162.7475 163.0043 164.2896 164.5118 164.8427 167.3129 168.7454 168.9075 170.0771 171.5367 172.2884 172.8961 173.0261 173.7986 174.4656 175.0817 177.7029 178.3879 178.6763 179.4165 181.1468 182.1577 185.5858 186.1529 186.3443 187.9556 189.6602 190.4960 190.8905 192.3219 194.4804 196.1281 196.5702 198.5622 202.8033 204.4326 206.7005 207.3357 223.1281 223.4201 225.1852 227.6869 230.2611 297.3957 298.7329 313.8854 618.7691 619.2603 624.3110 628.5780 631.6183 631.6776 633.0664 633.5323 634.3308 634.4836 634.8744 635.2782 636.1238 636.7307 636.9245 637.2673 638.5600 639.6726 641.9504 642.9445 646.1494 648.4719 656.0828 657.6032 658.2482 716.9549 876.7270 1202.4031 1214.1972 1217.1133</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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">-0.086033 -0.256575 -0.341119 -0.290981 -0.002898 0.083442 0.040316 0.035062 -0.282070 -0.269651 0.280780 -0.199781 -0.189451 0.289111 -0.112969 -0.130825 0.053026 0.119169 -0.227528 -0.154319 0.239053 -0.259392 -0.124224 -0.164078 0.254424 -0.200421 -0.152876 -0.107815 -0.124372 -0.134884 0.090591 0.045461 0.103663 0.082330 0.085438 0.100367 0.080521 0.089023 0.127306 0.109204 0.130906 0.117056 0.117672 0.128699 0.120616 0.130475 0.133510 0.113649 0.130677 0.126269 0.127912 0.126535</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">17.0860 8.2566 8.3411 8.2910 7.0029 5.9166 5.9597 5.9649 6.2821 6.2697 5.7192 6.1998 6.1895 5.7109 6.1130 6.1308 5.9470 5.8808 6.2275 6.1543 5.7609 6.2594 6.1242 6.1641 5.7456 6.2004 6.1529 6.1078 6.1244 6.1349 0.9094 0.9545 0.8963 0.9177 0.9146 0.8996 0.9195 0.9110 0.8727 0.8908 0.8691 0.8829 0.8823 0.8713 0.8794 0.8695 0.8665 0.8864 0.8693 0.8737 0.8721 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0860 -0.2566 -0.3411 -0.2910 -0.0029 0.0834 0.0403 0.0351 -0.2821 -0.2697 0.2808 -0.1998 -0.1895 0.2891 -0.1130 -0.1308 0.0530 0.1192 -0.2275 -0.1543 0.2391 -0.2594 -0.1242 -0.1641 0.2544 -0.2004 -0.1529 -0.1078 -0.1244 -0.1349 0.0906 0.0455 0.1037 0.0823 0.0854 0.1004 0.0805 0.0890 0.1273 0.1092 0.1309 0.1171 0.1177 0.1287 0.1206 0.1305 0.1335 0.1136 0.1307 0.1263 0.1279 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2276 2.1244 2.1516 2.0601 3.1160 3.7043 3.8413 3.5625 3.9383 3.9366 4.2939 4.0168 4.0504 3.8380 3.9794 3.9592 3.6452 3.8628 4.0063 3.9919 3.7063 4.0351 3.9542 3.9136 3.7832 4.0176 3.9506 3.9793 3.9547 3.9583 1.0318 1.0266 1.0125 1.0047 1.0063 1.0055 1.0049 1.0076 1.0135 1.0182 1.0207 1.0101 1.0142 1.0298 1.0189 1.0004 1.0149 1.0275 1.0056 1.0001 1.0000 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2276 2.1244 2.1516 2.0601 3.1160 3.7043 3.8413 3.5625 3.9383 3.9366 4.2939 4.0168 4.0504 3.8380 3.9794 3.9592 3.6452 3.8628 4.0063 3.9919 3.7063 4.0351 3.9542 3.9136 3.7832 4.0176 3.9506 3.9793 3.9547 3.9583 1.0318 1.0266 1.0125 1.0047 1.0063 1.0055 1.0049 1.0076 1.0135 1.0182 1.0207 1.0101 1.0142 1.0298 1.0189 1.0004 1.0149 1.0275 1.0056 1.0001 1.0000 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0112 1.1686 0.8673 1.9984 0.9226 0.9677 3.0565 0.9572 0.7964 0.9266 1.0246 0.9320 0.9502 0.9834 1.3292 1.3700 0.9946 0.9876 0.9955 0.9898 0.9825 0.9997 1.4650 0.9848 1.4459 0.9925 0.9455 0.9184 1.0049 1.3584 0.9820 1.3591 0.9899 1.3552 1.3703 1.4119 0.9775 1.4494 0.9697 1.3208 1.4298 0.9839 0.9791 1.3971 1.3747 1.4603 0.9683 1.4382 0.9696 1.4293 0.9735 1.4347 0.9723 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035183365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663339596844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.96791 -14.85774 -0.88983 -11.63792 10.65089 -0.98703 -6.46716 6.61133 0.14417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
