<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.55914"
                        y3="0.593579"
                        z3="-0.868115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.097471"
                        y3="-0.696228"
                        z3="-3.387641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.873944"
                        y3="-2.06899"
                        z3="-0.016146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474779"
                        y3="-1.130931"
                        z3="1.456393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.968472"
                        y3="3.450596"
                        z3="0.626076"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.104808"
                        y3="-2.765684"
                        z3="0.112173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.525146"
                        y3="-3.281065"
                        z3="0.361193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.79119"
                        y3="-1.94737"
                        z3="-0.268216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.383163"
                        y3="-2.525215"
                        z3="-0.288779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629847"
                        y3="-3.384566"
                        z3="1.863048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.954764"
                        y3="-4.545189"
                        z3="-0.34465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.511363"
                        y3="-1.804083"
                        z3="-1.537711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.653788"
                        y3="-1.830955"
                        z3="0.492991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.276482"
                        y3="-0.773893"
                        z3="-1.875629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.964578"
                        y3="-1.334153"
                        z3="0.543561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.043815"
                        y3="0.030311"
                        z3="-0.094095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.155696"
                        y3="-2.143183"
                        z3="0.284522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.544411"
                        y3="1.117249"
                        z3="0.607879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.507187"
                        y3="0.184294"
                        z3="-1.396531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.467933"
                        y3="2.35576"
                        z3="-0.015346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.467828"
                        y3="1.436653"
                        z3="-1.987777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.935402"
                        y3="2.523764"
                        z3="-1.309958"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.85916"
                        y3="3.323696"
                        z3="1.420884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.209631"
                        y3="2.499944"
                        z3="1.083453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.819853"
                        y3="4.100682"
                        z3="2.569797"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.314194"
                        y3="2.451615"
                        z3="1.921458"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.298552"
                        y3="4.051313"
                        z3="3.389598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.3659"
                        y3="3.222102"
                        z3="3.075091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.926308"
                        y3="-1.137461"
                        z3="0.439432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.041118"
                        y3="-2.932448"
                        z3="-1.233143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.455422"
                        y3="-2.442197"
                        z3="2.376539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.922471"
                        y3="-4.119481"
                        z3="2.251672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.632718"
                        y3="-3.720565"
                        z3="2.132284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.020693"
                        y3="-4.724581"
                        z3="-0.192278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.41349"
                        y3="-5.401767"
                        z3="0.060671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.767956"
                        y3="-4.525369"
                        z3="-1.417711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.414315"
                        y3="-2.595086"
                        z3="-2.27164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.865722"
                        y3="-1.246132"
                        z3="1.629586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.202353"
                        y3="0.992414"
                        z3="1.627229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.899291"
                        y3="-0.659909"
                        z3="-1.950634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.8367"
                        y3="1.566945"
                        z3="-2.996487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.882385"
                        y3="3.496286"
                        z3="-1.782916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.193822"
                        y3="1.90302"
                        z3="0.180023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.65783"
                        y3="4.740421"
                        z3="2.817125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.143961"
                        y3="1.806211"
                        z3="1.664655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.327708"
                        y3="4.659491"
                        z3="4.284431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.232353"
                        y3="3.176955"
                        z3="3.721463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5591,.5936,-.8681;-4.0975,-.6962,-3.3876;1.8739,-2.069,-.0161;.4748,-1.1309,1.4564;1.9685,3.4506,.6261;5.1048,-2.7657,.1122;-1.5251,-3.2811,.3612;-1.7912,-1.9474,-.2682;-.3832,-2.5252,-.2888;-1.6298,-3.3846,1.863;-1.9548,-4.5452,-.3447;-2.5114,-1.8041,-1.5377;.6538,-1.831,.493;-3.2765,-.7739,-1.8756;2.9646,-1.3342,.5436;3.0438,.0303,-.0941;4.1557,-2.1432,.2845;2.5444,1.1172,.6079;3.5072,.1843,-1.3965;2.4679,2.3558,-.0153;3.4678,1.4367,-1.9878;2.9354,2.5238,-1.31;.8592,3.3237,1.4209;-.2096,2.4999,1.0835;.8199,4.1007,2.5698;-1.3142,2.4516,1.9215;-.2986,4.0513,3.3896;-1.3659,3.2221,3.0751;-1.9263,-1.1375,.4394;-.0411,-2.9324,-1.2331;-1.4554,-2.4422,2.3765;-.9225,-4.1195,2.2517;-2.6327,-3.7206,2.1323;-3.0207,-4.7246,-.1923;-1.4135,-5.4018,.0607;-1.768,-4.5254,-1.4177;-2.4143,-2.5951,-2.2716;2.8657,-1.2461,1.6296;2.2024,.9924,1.6272;3.8993,-.6599,-1.9506;3.8367,1.5669,-2.9965;2.8824,3.4963,-1.7829;-.1938,1.903,.18;1.6578,4.7404,2.8171;-2.144,1.8062,1.6647;-.3277,4.6595,4.2844;-2.2324,3.177,3.7215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2839.6372238046 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="-3.55913986"
                                 y3="0.59357868"
                                 z3="-0.86811474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.09747115"
                                 y3="-0.69622817"
                                 z3="-3.38764092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.873944"
                                 y3="-2.0689902"
                                 z3="-0.01614589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47477853"
                                 y3="-1.13093136"
                                 z3="1.45639323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.968472"
                                 y3="3.45059622"
                                 z3="0.626076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.10480778"
                                 y3="-2.76568384"
                                 z3="0.11217334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52514606"
                                 y3="-3.28106541"
                                 z3="0.36119344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79118973"
                                 y3="-1.94737041"
                                 z3="-0.26821569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38316337"
                                 y3="-2.52521528"
                                 z3="-0.28877933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62984665"
                                 y3="-3.3845664"
                                 z3="1.86304807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.9547637"
                                 y3="-4.54518949"
                                 z3="-0.34464979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51136291"
                                 y3="-1.80408312"
                                 z3="-1.53771148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65378841"
                                 y3="-1.8309553"
                                 z3="0.49299148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27648185"
                                 y3="-0.77389319"
                                 z3="-1.87562872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96457795"
                                 y3="-1.3341527"
                                 z3="0.54356141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04381523"
                                 y3="0.03031127"
                                 z3="-0.09409488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.15569614"
                                 y3="-2.14318258"
                                 z3="0.28452211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54441111"
                                 y3="1.11724852"
                                 z3="0.60787902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.50718688"
                                 y3="0.18429384"
                                 z3="-1.39653054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46793296"
                                 y3="2.35576044"
                                 z3="-0.01534586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46782756"
                                 y3="1.43665308"
                                 z3="-1.98777703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.93540218"
                                 y3="2.52376354"
                                 z3="-1.30995797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.85916041"
                                 y3="3.32369617"
                                 z3="1.42088372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.20963102"
                                 y3="2.4999444"
                                 z3="1.08345314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.81985332"
                                 y3="4.10068154"
                                 z3="2.56979707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31419398"
                                 y3="2.45161485"
                                 z3="1.92145777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.29855199"
                                 y3="4.05131277"
                                 z3="3.3895975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.36589971"
                                 y3="3.22210185"
                                 z3="3.07509082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.92630785"
                                 y3="-1.13746138"
                                 z3="0.43943249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.04111778"
                                 y3="-2.93244834"
                                 z3="-1.23314251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.4554224"
                                 y3="-2.44219734"
                                 z3="2.37653885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92247113"
                                 y3="-4.11948096"
                                 z3="2.25167223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63271822"
                                 y3="-3.7205653"
                                 z3="2.1322841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02069318"
                                 y3="-4.72458088"
                                 z3="-0.19227837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.41348966"
                                 y3="-5.40176664"
                                 z3="0.06067075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76795573"
                                 y3="-4.52536906"
                                 z3="-1.41771117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41431526"
                                 y3="-2.59508602"
                                 z3="-2.27163988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8657225"
                                 y3="-1.24613151"
                                 z3="1.62958561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20235285"
                                 y3="0.99241366"
                                 z3="1.62722946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.89929145"
                                 y3="-0.65990911"
                                 z3="-1.95063428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.83669996"
                                 y3="1.56694521"
                                 z3="-2.99648719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.88238543"
                                 y3="3.49628553"
                                 z3="-1.78291598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.1938217"
                                 y3="1.90302028"
                                 z3="0.18002276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65783044"
                                 y3="4.74042132"
                                 z3="2.81712485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14396132"
                                 y3="1.80621054"
                                 z3="1.66465536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32770751"
                                 y3="4.65949148"
                                 z3="4.28443093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23235333"
                                 y3="3.17695514"
                                 z3="3.72146281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5591,.5936,-.8681;-4.0975,-.6962,-3.3876;1.8739,-2.069,-.0161;.4748,-1.1309,1.4564;1.9685,3.4506,.6261;5.1048,-2.7657,.1122;-1.5251,-3.2811,.3612;-1.7912,-1.9474,-.2682;-.3832,-2.5252,-.2888;-1.6298,-3.3846,1.863;-1.9548,-4.5452,-.3446;-2.5114,-1.8041,-1.5377;.6538,-1.831,.493;-3.2765,-.7739,-1.8756;2.9646,-1.3342,.5436;3.0438,.0303,-.0941;4.1557,-2.1432,.2845;2.5444,1.1172,.6079;3.5072,.1843,-1.3965;2.4679,2.3558,-.0153;3.4678,1.4367,-1.9878;2.9354,2.5238,-1.31;.8592,3.3237,1.4209;-.2096,2.4999,1.0835;.8199,4.1007,2.5698;-1.3142,2.4516,1.9215;-.2986,4.0513,3.3896;-1.3659,3.2221,3.0751;-1.9263,-1.1375,.4394;-.0411,-2.9324,-1.2331;-1.4554,-2.4422,2.3765;-.9225,-4.1195,2.2517;-2.6327,-3.7206,2.1323;-3.0207,-4.7246,-.1923;-1.4135,-5.4018,.0607;-1.768,-4.5254,-1.4177;-2.4143,-2.5951,-2.2716;2.8657,-1.2461,1.6296;2.2024,.9924,1.6272;3.8993,-.6599,-1.9506;3.8367,1.5669,-2.9965;2.8824,3.4963,-1.7829;-.1938,1.903,.18;1.6578,4.7404,2.8171;-2.144,1.8062,1.6647;-.3277,4.6595,4.2844;-2.2324,3.177,3.7215;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-3.55914"
                        y3="0.593579"
                        z3="-0.868115"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.097471"
                        y3="-0.696228"
                        z3="-3.387641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.873944"
                        y3="-2.06899"
                        z3="-0.016146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.474779"
                        y3="-1.130931"
                        z3="1.456393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.968472"
                        y3="3.450596"
                        z3="0.626076"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.104808"
                        y3="-2.765684"
                        z3="0.112173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.525146"
                        y3="-3.281065"
                        z3="0.361193"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.79119"
                        y3="-1.94737"
                        z3="-0.268216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.383163"
                        y3="-2.525215"
                        z3="-0.288779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.629847"
                        y3="-3.384566"
                        z3="1.863048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.954764"
                        y3="-4.545189"
                        z3="-0.34465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.511363"
                        y3="-1.804083"
                        z3="-1.537711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.653788"
                        y3="-1.830955"
                        z3="0.492991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.276482"
                        y3="-0.773893"
                        z3="-1.875629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.964578"
                        y3="-1.334153"
                        z3="0.543561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.043815"
                        y3="0.030311"
                        z3="-0.094095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.155696"
                        y3="-2.143183"
                        z3="0.284522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.544411"
                        y3="1.117249"
                        z3="0.607879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.507187"
                        y3="0.184294"
                        z3="-1.396531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.467933"
                        y3="2.35576"
                        z3="-0.015346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.467828"
                        y3="1.436653"
                        z3="-1.987777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.935402"
                        y3="2.523764"
                        z3="-1.309958"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.85916"
                        y3="3.323696"
                        z3="1.420884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.209631"
                        y3="2.499944"
                        z3="1.083453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.819853"
                        y3="4.100682"
                        z3="2.569797"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.314194"
                        y3="2.451615"
                        z3="1.921458"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.298552"
                        y3="4.051313"
                        z3="3.389598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.3659"
                        y3="3.222102"
                        z3="3.075091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.926308"
                        y3="-1.137461"
                        z3="0.439432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.041118"
                        y3="-2.932448"
                        z3="-1.233143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.455422"
                        y3="-2.442197"
                        z3="2.376539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.922471"
                        y3="-4.119481"
                        z3="2.251672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.632718"
                        y3="-3.720565"
                        z3="2.132284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.020693"
                        y3="-4.724581"
                        z3="-0.192278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.41349"
                        y3="-5.401767"
                        z3="0.060671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.767956"
                        y3="-4.525369"
                        z3="-1.417711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.414315"
                        y3="-2.595086"
                        z3="-2.27164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.865722"
                        y3="-1.246132"
                        z3="1.629586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.202353"
                        y3="0.992414"
                        z3="1.627229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.899291"
                        y3="-0.659909"
                        z3="-1.950634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.8367"
                        y3="1.566945"
                        z3="-2.996487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.882385"
                        y3="3.496286"
                        z3="-1.782916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.193822"
                        y3="1.90302"
                        z3="0.180023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.65783"
                        y3="4.740421"
                        z3="2.817125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.143961"
                        y3="1.806211"
                        z3="1.664655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.327708"
                        y3="4.659491"
                        z3="4.284431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.232353"
                        y3="3.176955"
                        z3="3.721463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5591,.5936,-.8681;-4.0975,-.6962,-3.3876;1.8739,-2.069,-.0161;.4748,-1.1309,1.4564;1.9685,3.4506,.6261;5.1048,-2.7657,.1122;-1.5251,-3.2811,.3612;-1.7912,-1.9474,-.2682;-.3832,-2.5252,-.2888;-1.6298,-3.3846,1.863;-1.9548,-4.5452,-.3447;-2.5114,-1.8041,-1.5377;.6538,-1.831,.493;-3.2765,-.7739,-1.8756;2.9646,-1.3342,.5436;3.0438,.0303,-.0941;4.1557,-2.1432,.2845;2.5444,1.1172,.6079;3.5072,.1843,-1.3965;2.4679,2.3558,-.0153;3.4678,1.4367,-1.9878;2.9354,2.5238,-1.31;.8592,3.3237,1.4209;-.2096,2.4999,1.0835;.8199,4.1007,2.5698;-1.3142,2.4516,1.9215;-.2986,4.0513,3.3896;-1.3659,3.2221,3.0751;-1.9263,-1.1375,.4394;-.0411,-2.9324,-1.2331;-1.4554,-2.4422,2.3765;-.9225,-4.1195,2.2517;-2.6327,-3.7206,2.1323;-3.0207,-4.7246,-.1923;-1.4135,-5.4018,.0607;-1.768,-4.5254,-1.4177;-2.4143,-2.5951,-2.2716;2.8657,-1.2461,1.6296;2.2024,.9924,1.6272;3.8993,-.6599,-1.9506;3.8367,1.5669,-2.9965;2.8824,3.4963,-1.7829;-.1938,1.903,.18;1.6578,4.7404,2.8171;-2.144,1.8062,1.6647;-.3277,4.6595,4.2844;-2.2324,3.177,3.7215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.5811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.3555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68553237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2839.63722380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4890.32275617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8454.60198080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.27922462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02973489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16137689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47584452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000065040223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000065040223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000130080445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864572935261</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1631 15.2949 15.4239 15.5304 15.5762 15.7323 15.7741 15.8618 15.9487 16.0612 16.1543 16.2746 16.3579 16.4295 16.5092 16.6383 16.7322 16.8767 17.0051 17.1006 17.2885 17.4062 17.4194 17.5309 17.6529 17.7774 18.0140 18.1328 18.2513 18.3941 18.5117 18.6929 18.9090 18.9614 19.0430 19.1743 19.2580 19.3285 19.6537 19.7049 19.8214 19.9276 20.1935 20.3231 20.4954 20.6080 20.6817 20.7592 20.8902 20.9305 21.1409 21.1871 21.3101 21.4127 21.4976 21.6012 21.6874 21.8062 21.9316 22.0729 22.1935 22.3904 22.5550 22.7464 22.7983 22.8468 22.9385 23.2731 23.4219 23.5077 23.6651 23.7652 23.8858 24.0474 24.1407 24.2211 24.3445 24.4538 24.8416 24.9165 25.0140 25.0965 25.2546 25.4598 25.6676 25.7828 25.9025 25.9867 26.1292 26.4450 26.5571 26.6665 26.9451 26.9948 27.1808 27.3583 27.4300 27.5847 27.7790 27.9286 28.0484 28.2838 28.3451 28.4627 28.6998 28.8006 28.9787 28.9916 29.3133 29.4064 29.5206 29.5326 29.6703 29.7685 30.0045 30.0977 30.2019 30.3450 30.4358 30.5250 30.7418 30.7795 30.9862 31.1056 31.2542 31.4234 31.6285 31.6782 31.9668 32.0446 32.2179 32.2908 32.5684 32.5912 32.6960 32.8245 32.9766 33.1577 33.3252 33.3687 33.4491 33.6263 33.9454 34.0712 34.0954 34.2721 34.3675 34.4658 34.7158 34.8078 35.0098 35.2225 35.3243 35.4900 35.6659 35.7754 35.7921 35.8501 36.0998 36.2015 36.3738 36.4695 36.5021 36.6203 36.7555 36.8643 37.1294 37.2667 37.3659 37.4595 37.6994 37.8222 37.9272 38.0253 38.1936 38.3357 38.5657 38.6296 38.6769 38.7935 38.9090 39.0674 39.1380 39.2987 39.4395 39.5095 39.6618 39.7062 39.9941 40.0453 40.2497 40.4888 40.6412 40.7501 40.8418 40.9832 41.1725 41.3426 41.5968 41.7234 41.8699 41.9646 42.1286 42.2875 42.3978 42.4845 42.6190 42.6444 42.7500 43.0148 43.0449 43.2774 43.4277 43.4825 43.7075 43.8565 44.0351 44.1258 44.2800 44.4561 44.4910 44.5907 44.6184 44.7274 44.8233 45.0106 45.2044 45.4492 45.6881 45.7731 46.0291 46.1342 46.1731 46.3178 46.5533 46.6409 46.7808 46.9688 47.0670 47.1813 47.4802 47.5982 47.7984 47.9438 48.1181 48.3595 48.4352 48.5178 48.6227 48.7961 48.9187 49.0929 49.3279 49.3988 49.5983 49.8365 50.1243 50.2850 50.4647 50.7533 50.8031 50.8438 50.9977 51.0752 51.1611 51.4193 51.6809 51.8266 51.8833 52.0599 52.1557 52.3007 52.5001 52.6427 52.8235 52.9025 53.0675 53.0801 53.3622 53.5757 53.8355 53.9507 54.3599 54.6999 54.8251 54.9632 55.2685 55.7236 55.8657 55.9495 56.0920 56.3891 56.4789 56.5682 56.7304 57.0161 57.1598 57.2951 57.3466 57.5270 57.7196 58.0131 58.3358 58.4042 58.5015 58.6227 58.7000 58.9008 58.9799 59.1215 59.3485 59.5264 59.7437 59.8815 60.0734 60.1223 60.3531 60.5278 60.8940 60.9726 61.6020 61.6339 61.8096 62.0244 62.2648 62.6670 62.7735 62.9215 63.0355 63.2555 63.4621 63.6426 63.7519 63.9514 64.1953 64.2533 64.5962 64.8231 64.9169 65.2248 65.3615 65.5091 65.6045 65.7538 65.9858 66.1536 66.2497 66.4281 66.8097 66.9971 67.1366 67.4014 67.5315 67.5984 67.7566 67.9787 68.1200 68.1530 68.6137 68.8086 69.1187 69.2047 69.3171 69.4438 69.5833 70.2330 70.6792 70.9863 71.5126 71.6577 71.9952 72.0990 72.2498 72.6740 72.8862 73.3013 73.4488 73.6671 73.8895 73.9035 74.1660 74.3014 74.4569 74.7798 75.0289 75.0682 75.4396 75.4779 75.6337 75.7890 76.1739 76.4241 76.5443 76.7524 76.8777 76.9766 77.2673 77.4292 77.4918 77.6112 77.7601 77.9473 78.0069 78.0533 78.3337 78.4740 78.5967 78.8373 78.9505 79.0715 79.2191 79.3284 79.4007 79.6865 79.7541 79.8417 79.9186 80.0328 80.0838 80.1966 80.4003 80.4980 80.8732 81.0429 81.1006 81.2687 81.5023 81.5947 81.9311 82.0876 82.1194 82.2142 82.2979 82.3421 82.5396 82.6145 82.7865 82.9093 82.9919 83.2608 83.4140 83.4567 83.7310 83.9404 84.3150 84.3921 84.5333 84.5960 84.6930 84.7455 84.8750 84.9928 85.1349 85.2589 85.3503 85.4209 85.5096 85.5598 85.7650 85.9932 86.1445 86.2381 86.2924 86.3444 86.5142 86.5695 86.7689 86.9822 87.0175 87.1113 87.4161 87.5680 87.6560 87.7970 87.9003 88.1088 88.1859 88.2793 88.5276 88.6513 88.7446 88.9054 89.0578 89.1625 89.2658 89.3420 89.4483 89.5167 89.7132 89.8849 90.0579 90.1396 90.2182 90.2515 90.3440 90.8115 90.8777 90.9533 91.0547 91.3018 91.4767 91.5969 91.7056 92.0064 92.0663 92.1885 92.3452 92.5331 92.6849 92.7143 92.7931 92.9268 92.9737 93.0748 93.1334 93.2550 93.3772 93.5984 93.7200 93.9073 93.9277 93.9327 94.1720 94.2437 94.5024 94.5498 94.7273 94.8127 94.9826 95.0271 95.1712 95.3362 95.4615 95.4938 95.7319 95.7976 95.9001 96.2138 96.2758 96.6561 96.7974 96.9336 97.1030 97.1840 97.2341 97.3637 97.5056 97.5723 97.8248 97.9299 98.0628 98.2557 98.3629 98.5230 98.6426 98.6944 98.7853 98.8199 99.0403 99.1992 99.2487 99.5800 99.7177 99.9131 100.0882 100.3956 100.6229 100.7250 100.8955 101.0212 101.1514 101.6982 101.7454 101.7923 101.9996 102.3239 102.4010 102.5946 102.8191 102.8735 103.2707 103.4205 103.5989 103.9847 104.2582 104.3337 104.6749 104.7952 104.8742 104.9223 105.1110 105.2082 105.5328 105.5677 105.6768 105.7448 105.9642 106.0763 106.1951 106.2748 106.4111 106.6189 106.6856 106.8793 107.1199 107.1840 107.2438 107.4220 107.7322 107.8583 108.0045 108.2429 108.3281 108.6105 108.6829 108.8781 109.2215 109.4314 109.5594 109.6162 109.8243 110.0782 110.2337 110.3372 110.4205 110.5722 110.7144 110.8574 111.0106 111.1097 111.2664 111.3488 111.4852 111.8037 111.9964 112.1851 112.6046 112.6550 112.8509 113.0119 113.2613 113.2663 113.4304 113.5334 113.8057 113.8753 114.1827 114.3057 114.5140 114.9551 115.0600 115.1472 115.3496 115.4330 115.6586 115.8079 116.0023 116.1148 116.2750 116.4249 116.6607 116.8482 116.9059 116.9672 117.0767 117.1725 117.4344 117.5548 117.6236 117.8277 118.0015 118.0489 118.1251 118.2917 118.3412 118.5224 118.6197 118.7918 118.8414 119.0006 119.2142 119.4085 119.5658 119.6242 119.8062 120.1460 120.2632 120.4551 120.5670 120.7028 120.8525 121.3486 121.5093 121.7396 121.8249 122.0363 122.1254 122.1667 122.7289 122.8962 123.2324 123.4311 123.5760 124.0158 124.1526 124.3533 124.7177 124.9636 125.6497 125.6740 125.9404 126.0854 126.4187 126.4715 126.7583 126.8378 127.5029 127.5864 127.7218 128.1218 128.2896 128.7083 128.8613 129.0304 129.3153 129.3890 129.5464 129.8298 129.9544 130.0597 130.2442 130.4824 130.7099 130.8134 131.0647 131.2289 131.3787 131.5426 131.9090 131.9457 132.0605 132.1892 132.5451 132.8217 132.9503 133.2256 133.2940 133.4600 134.2151 134.4319 134.6878 134.9283 135.1520 135.3840 135.5232 135.8552 136.4285 136.5187 137.0286 137.2045 137.6942 138.0421 138.2083 138.4106 138.5998 138.8246 138.9348 139.1529 139.5401 139.6455 139.7715 140.6943 140.8585 141.2092 141.4488 141.9897 142.1876 142.4731 142.9645 143.2476 143.5564 143.9900 144.2011 144.3968 144.4515 144.5208 144.6065 144.9338 145.2592 145.4948 145.6218 145.9618 146.3864 146.4405 146.5754 147.1015 147.3094 147.5529 147.6632 147.8753 148.0487 148.2690 148.6265 148.9078 149.2933 149.7190 149.8371 149.9039 150.4230 150.5728 150.7762 151.1712 151.7839 151.9849 152.2590 152.5223 152.6485 152.7743 153.3665 153.7360 154.5396 154.6692 154.8883 155.5595 155.9966 156.3451 156.8263 156.9166 157.0412 157.1859 157.5221 157.8219 158.5872 158.9903 159.3056 159.5396 159.9689 160.1790 160.2925 160.6496 161.6044 162.1282 162.3091 162.5299 163.4253 163.9346 164.3081 165.0776 167.1330 168.2869 169.2545 170.2360 171.3832 172.2165 172.7621 173.0103 174.4876 175.7954 177.6575 178.6601 179.2738 180.6341 182.3807 185.4601 186.0550 186.7122 187.4423 189.2046 189.5809 192.1626 192.4815 193.8066 195.4501 196.6348 199.0236 202.1540 204.7118 206.3890 206.8109 221.3329 221.8951 222.4066 222.9652 223.0865 223.5580 225.7897 226.1127 227.9925 229.2997 294.5598 295.3316 296.0668 298.4644 308.6469 313.3768 609.3686 618.1527 620.4017 625.7095 629.2282 630.6164 631.5454 632.5896 634.1384 634.2359 635.3070 636.1308 636.6330 636.7826 637.6560 639.7224 641.8300 642.4321 647.1867 650.3924 657.1450 658.0356 702.5509 708.7512 876.4646 1200.7960 1212.7065 1214.9191</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.061202 -0.059770 -0.276922 -0.451404 -0.328994 -0.087551 0.084283 0.021061 -0.055375 -0.265424 -0.273135 -0.194186 0.399018 0.050309 0.403324 0.001806 -0.219671 -0.177972 -0.211751 0.265222 -0.123591 -0.222635 0.293071 -0.194541 -0.251826 -0.120168 -0.117836 -0.199530 0.074807 0.096810 0.095042 0.100382 0.097742 0.102952 0.098752 0.092882 0.127878 0.134286 0.145968 0.142593 0.159871 0.148115 0.147734 0.145783 0.149599 0.156817 0.157376</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0612 17.0598 8.2769 8.4514 8.3290 7.0876 5.9157 5.9789 6.0554 6.2654 6.2731 6.1942 5.6010 5.9497 5.5967 5.9982 6.2197 6.1780 6.2118 5.7348 6.1236 6.2226 5.7069 6.1945 6.2518 6.1202 6.1178 6.1995 0.9252 0.9032 0.9050 0.8996 0.9023 0.8970 0.9012 0.9071 0.8721 0.8657 0.8540 0.8574 0.8401 0.8519 0.8523 0.8542 0.8504 0.8432 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0612 -0.0598 -0.2769 -0.4514 -0.3290 -0.0876 0.0843 0.0211 -0.0554 -0.2654 -0.2731 -0.1942 0.3990 0.0503 0.4033 0.0018 -0.2197 -0.1780 -0.2118 0.2652 -0.1236 -0.2226 0.2931 -0.1945 -0.2518 -0.1202 -0.1178 -0.1995 0.0748 0.0968 0.0950 0.1004 0.0977 0.1030 0.0988 0.0929 0.1279 0.1343 0.1460 0.1426 0.1599 0.1481 0.1477 0.1458 0.1496 0.1568 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2743 1.2452 2.1367 2.0475 2.0855 3.1100 3.7533 3.8889 3.8109 3.9012 3.9131 3.8926 4.1745 4.1964 3.7376 3.6399 4.0553 3.9161 3.9962 3.7464 3.9081 4.0296 3.7143 3.8810 4.0096 3.8695 3.8861 3.9591 1.0327 1.0314 1.0189 0.9992 0.9999 0.9998 1.0013 1.0054 1.0205 1.0198 1.0165 1.0087 0.9894 1.0045 1.0043 1.0081 0.9944 0.9890 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2743 1.2452 2.1367 2.0475 2.0855 3.1100 3.7533 3.8889 3.8109 3.9012 3.9131 3.8926 4.1745 4.1964 3.7376 3.6399 4.0553 3.9161 3.9962 3.7464 3.9081 4.0296 3.7143 3.8810 4.0096 3.8695 3.8861 3.9591 1.0327 1.0314 1.0189 0.9992 0.9999 0.9998 1.0013 1.0054 1.0205 1.0198 1.0165 1.0087 0.9894 1.0045 1.0043 1.0081 0.9944 0.9890 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1830 1.1537 1.1509 0.8496 1.8617 0.9601 0.9387 3.0579 0.9244 0.8603 0.9504 0.9477 0.8787 1.0446 0.9975 1.0305 1.0192 0.9882 0.9912 0.9876 0.9936 0.9873 0.9884 1.8438 0.9497 0.9196 0.9143 0.9842 1.3457 1.3710 1.3694 0.9652 1.4471 0.9719 1.4055 1.4237 0.9796 0.9809 1.3613 1.3886 1.3897 0.9673 1.4333 0.9830 1.4381 0.9697 1.4093 0.9791 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025676101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711208467606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.41578 -8.66286 -1.24708 -10.16999 9.58544 -0.58456 16.48419 -16.54456 -0.06037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
