<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.502502"
                        y3="0.769139"
                        z3="-2.014986"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.288006"
                        y3="0.460062"
                        z3="-1.313485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.869309"
                        y3="-3.185586"
                        z3="1.339979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.890738"
                        y3="1.392398"
                        z3="0.232822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.438664"
                        y3="3.399388"
                        z3="-0.633287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.507392"
                        y3="-3.457214"
                        z3="0.171314"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.084348"
                        y3="1.447072"
                        z3="-2.94894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928526"
                        y3="3.287633"
                        z3="1.482679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.424981"
                        y3="2.986078"
                        z3="0.112904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.226784"
                        y3="2.228762"
                        z3="0.640025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68823"
                        y3="2.746981"
                        z3="2.668886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2746"
                        y3="4.620524"
                        z3="1.742076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.687746"
                        y3="2.253019"
                        z3="-0.123159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.08318"
                        y3="2.445152"
                        z3="0.014401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.809947"
                        y3="1.29052"
                        z3="-1.026229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.192312"
                        y3="1.429705"
                        z3="-0.332478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.921152"
                        y3="0.189174"
                        z3="0.114775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.108593"
                        y3="1.459917"
                        z3="-1.79883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.336433"
                        y3="-1.05809"
                        z3="-0.079201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167219"
                        y3="0.296319"
                        z3="0.712099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.993988"
                        y3="-2.198129"
                        z3="0.347103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.84073"
                        y3="-0.846304"
                        z3="1.121601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.244091"
                        y3="-2.073865"
                        z3="0.943348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.174342"
                        y3="-3.706295"
                        z3="0.409952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.495518"
                        y3="-3.13408"
                        z3="1.478361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.545112"
                        y3="-4.603622"
                        z3="-0.43908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.83591"
                        y3="-3.466816"
                        z3="1.685007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.783515"
                        y3="-4.934714"
                        z3="-0.21225"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.48061"
                        y3="-4.364722"
                        z3="0.844606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.190836"
                        y3="3.733875"
                        z3="-0.640982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.403938"
                        y3="1.208694"
                        z3="0.9608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030136"
                        y3="2.661245"
                        z3="3.534865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.50479"
                        y3="3.419581"
                        z3="2.937766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.114578"
                        y3="1.761454"
                        z3="2.478691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.506991"
                        y3="4.534405"
                        z3="2.512756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.819412"
                        y3="5.055512"
                        z3="0.855212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.024345"
                        y3="5.32689"
                        z3="2.102164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.565467"
                        y3="2.529296"
                        z3="0.450411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.737798"
                        y3="2.322853"
                        z3="-0.012178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.370618"
                        y3="-1.146395"
                        z3="-0.563298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.619388"
                        y3="1.267667"
                        z3="0.86258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.812872"
                        y3="-0.779988"
                        z3="1.591808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.989927"
                        y3="-2.441929"
                        z3="2.148294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.090921"
                        y3="-5.040411"
                        z3="-1.265914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.367867"
                        y3="-3.022134"
                        z3="2.51612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.274876"
                        y3="-5.636474"
                        z3="-0.87319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.517983"
                        y3="-4.620168"
                        z3="1.014435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5025,.7691,-2.015;-5.288,.4601,-1.3135;4.8693,-3.1856,1.34;.8907,1.3924,.2328;.4387,3.3994,-.6333;2.5074,-3.4572,.1713;2.0843,1.4471,-2.9489;-1.9285,3.2876,1.4827;-2.425,2.9861,.1129;-1.2268,2.2288,.64;-2.6882,2.747,2.6689;-1.2746,4.6205,1.7421;-3.6877,2.253,-.1232;.0832,2.4452,.0144;-3.8099,1.2905,-1.0262;2.1923,1.4297,-.3325;2.9212,.1892,.1148;2.1086,1.4599,-1.7988;2.3364,-1.0581,-.0792;4.1672,.2963,.7121;2.994,-2.1981,.3471;4.8407,-.8463,1.1216;4.2441,-2.0739,.9433;1.1743,-3.7063,.41;.4955,-3.1341,1.4784;.5451,-4.6036,-.4391;-.8359,-3.4668,1.685;-.7835,-4.9347,-.2122;-1.4806,-4.3647,.8446;-2.1908,3.7339,-.641;-1.4039,1.2087,.9608;-2.0301,2.6612,3.5349;-3.5048,3.4196,2.9378;-3.1146,1.7615,2.4787;-.507,4.5344,2.5128;-.8194,5.0555,.8552;-2.0243,5.3269,2.1022;-4.5655,2.5293,.4504;2.7378,2.3229,-.0122;1.3706,-1.1464,-.5633;4.6194,1.2677,.8626;5.8129,-.78,1.5918;.9899,-2.4419,2.1483;1.0909,-5.0404,-1.2659;-1.3679,-3.0221,2.5161;-1.2749,-5.6365,-.8732;-2.518,-4.6202,1.0144;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.3012213562 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">1</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">8.158e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.156 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">2.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.193 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.50250182"
                                 y3="0.76913877"
                                 z3="-2.01498557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.28800642"
                                 y3="0.46006202"
                                 z3="-1.31348549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.86930924"
                                 y3="-3.18558573"
                                 z3="1.33997874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89073823"
                                 y3="1.39239805"
                                 z3="0.23282185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.43866362"
                                 y3="3.39938814"
                                 z3="-0.63328678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.50739202"
                                 y3="-3.45721393"
                                 z3="0.1713141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.08434847"
                                 y3="1.44707156"
                                 z3="-2.94893956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92852612"
                                 y3="3.28763346"
                                 z3="1.48267919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42498066"
                                 y3="2.98607794"
                                 z3="0.11290417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.22678434"
                                 y3="2.22876166"
                                 z3="0.64002461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68823047"
                                 y3="2.7469809"
                                 z3="2.6688859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27460025"
                                 y3="4.6205237"
                                 z3="1.74207551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.68774638"
                                 y3="2.25301946"
                                 z3="-0.12315913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08318007"
                                 y3="2.44515185"
                                 z3="0.01440109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80994664"
                                 y3="1.29051958"
                                 z3="-1.02622915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19231159"
                                 y3="1.42970539"
                                 z3="-0.33247766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92115157"
                                 y3="0.18917374"
                                 z3="0.11477467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10859342"
                                 y3="1.45991682"
                                 z3="-1.79883047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33643333"
                                 y3="-1.05809038"
                                 z3="-0.0792012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.16721884"
                                 y3="0.29631918"
                                 z3="0.71209929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.99398832"
                                 y3="-2.19812906"
                                 z3="0.34710272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.84072969"
                                 y3="-0.84630416"
                                 z3="1.12160145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.24409089"
                                 y3="-2.0738653"
                                 z3="0.94334826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.17434238"
                                 y3="-3.70629463"
                                 z3="0.40995241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49551846"
                                 y3="-3.13408041"
                                 z3="1.47836072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.54511171"
                                 y3="-4.60362161"
                                 z3="-0.43907977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.83590991"
                                 y3="-3.46681637"
                                 z3="1.68500725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.78351455"
                                 y3="-4.93471376"
                                 z3="-0.21224951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.48060988"
                                 y3="-4.36472209"
                                 z3="0.84460572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.19083595"
                                 y3="3.73387451"
                                 z3="-0.64098169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.40393793"
                                 y3="1.20869363"
                                 z3="0.96080038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03013589"
                                 y3="2.66124503"
                                 z3="3.53486495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50478951"
                                 y3="3.41958079"
                                 z3="2.93776645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.11457803"
                                 y3="1.76145394"
                                 z3="2.47869095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50699086"
                                 y3="4.53440522"
                                 z3="2.51275625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.81941242"
                                 y3="5.05551205"
                                 z3="0.85521176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.02434535"
                                 y3="5.32688984"
                                 z3="2.10216429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.56546659"
                                 y3="2.5292956"
                                 z3="0.45041138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.73779831"
                                 y3="2.32285305"
                                 z3="-0.01217759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37061836"
                                 y3="-1.14639452"
                                 z3="-0.56329841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.619388"
                                 y3="1.26766728"
                                 z3="0.86258014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.81287243"
                                 y3="-0.77998777"
                                 z3="1.59180805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98992736"
                                 y3="-2.4419294"
                                 z3="2.14829376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09092081"
                                 y3="-5.04041073"
                                 z3="-1.26591428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36786676"
                                 y3="-3.02213416"
                                 z3="2.5161202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.27487632"
                                 y3="-5.6364737"
                                 z3="-0.87319015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.51798257"
                                 y3="-4.6201684"
                                 z3="1.01443475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5025,.7691,-2.015;-5.288,.4601,-1.3135;4.8693,-3.1856,1.34;.8907,1.3924,.2328;.4387,3.3994,-.6333;2.5074,-3.4572,.1713;2.0843,1.4471,-2.9489;-1.9285,3.2876,1.4827;-2.425,2.9861,.1129;-1.2268,2.2288,.64;-2.6882,2.747,2.6689;-1.2746,4.6205,1.7421;-3.6877,2.253,-.1232;.0832,2.4452,.0144;-3.8099,1.2905,-1.0262;2.1923,1.4297,-.3325;2.9212,.1892,.1148;2.1086,1.4599,-1.7988;2.3364,-1.0581,-.0792;4.1672,.2963,.7121;2.994,-2.1981,.3471;4.8407,-.8463,1.1216;4.2441,-2.0739,.9433;1.1743,-3.7063,.41;.4955,-3.1341,1.4784;.5451,-4.6036,-.4391;-.8359,-3.4668,1.685;-.7835,-4.9347,-.2122;-1.4806,-4.3647,.8446;-2.1908,3.7339,-.641;-1.4039,1.2087,.9608;-2.0301,2.6612,3.5349;-3.5048,3.4196,2.9378;-3.1146,1.7615,2.4787;-.507,4.5344,2.5128;-.8194,5.0555,.8552;-2.0243,5.3269,2.1022;-4.5655,2.5293,.4504;2.7378,2.3229,-.0122;1.3706,-1.1464,-.5633;4.6194,1.2677,.8626;5.8129,-.78,1.5918;.9899,-2.4419,2.1483;1.0909,-5.0404,-1.2659;-1.3679,-3.0221,2.5161;-1.2749,-5.6365,-.8732;-2.518,-4.6202,1.0144;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.502502"
                        y3="0.769139"
                        z3="-2.014986"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.288006"
                        y3="0.460062"
                        z3="-1.313485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.869309"
                        y3="-3.185586"
                        z3="1.339979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.890738"
                        y3="1.392398"
                        z3="0.232822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.438664"
                        y3="3.399388"
                        z3="-0.633287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.507392"
                        y3="-3.457214"
                        z3="0.171314"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.084348"
                        y3="1.447072"
                        z3="-2.94894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.928526"
                        y3="3.287633"
                        z3="1.482679"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.424981"
                        y3="2.986078"
                        z3="0.112904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.226784"
                        y3="2.228762"
                        z3="0.640025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68823"
                        y3="2.746981"
                        z3="2.668886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2746"
                        y3="4.620524"
                        z3="1.742076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.687746"
                        y3="2.253019"
                        z3="-0.123159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.08318"
                        y3="2.445152"
                        z3="0.014401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.809947"
                        y3="1.29052"
                        z3="-1.026229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.192312"
                        y3="1.429705"
                        z3="-0.332478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.921152"
                        y3="0.189174"
                        z3="0.114775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.108593"
                        y3="1.459917"
                        z3="-1.79883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.336433"
                        y3="-1.05809"
                        z3="-0.079201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.167219"
                        y3="0.296319"
                        z3="0.712099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.993988"
                        y3="-2.198129"
                        z3="0.347103"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.84073"
                        y3="-0.846304"
                        z3="1.121601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.244091"
                        y3="-2.073865"
                        z3="0.943348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.174342"
                        y3="-3.706295"
                        z3="0.409952"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.495518"
                        y3="-3.13408"
                        z3="1.478361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.545112"
                        y3="-4.603622"
                        z3="-0.43908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.83591"
                        y3="-3.466816"
                        z3="1.685007"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.783515"
                        y3="-4.934714"
                        z3="-0.21225"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.48061"
                        y3="-4.364722"
                        z3="0.844606"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.190836"
                        y3="3.733875"
                        z3="-0.640982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.403938"
                        y3="1.208694"
                        z3="0.9608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030136"
                        y3="2.661245"
                        z3="3.534865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.50479"
                        y3="3.419581"
                        z3="2.937766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.114578"
                        y3="1.761454"
                        z3="2.478691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.506991"
                        y3="4.534405"
                        z3="2.512756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.819412"
                        y3="5.055512"
                        z3="0.855212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.024345"
                        y3="5.32689"
                        z3="2.102164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.565467"
                        y3="2.529296"
                        z3="0.450411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.737798"
                        y3="2.322853"
                        z3="-0.012178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.370618"
                        y3="-1.146395"
                        z3="-0.563298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.619388"
                        y3="1.267667"
                        z3="0.86258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.812872"
                        y3="-0.779988"
                        z3="1.591808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.989927"
                        y3="-2.441929"
                        z3="2.148294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.090921"
                        y3="-5.040411"
                        z3="-1.265914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.367867"
                        y3="-3.022134"
                        z3="2.51612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.274876"
                        y3="-5.636474"
                        z3="-0.87319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.517983"
                        y3="-4.620168"
                        z3="1.014435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.5025,.7691,-2.015;-5.288,.4601,-1.3135;4.8693,-3.1856,1.34;.8907,1.3924,.2328;.4387,3.3994,-.6333;2.5074,-3.4572,.1713;2.0843,1.4471,-2.9489;-1.9285,3.2876,1.4827;-2.425,2.9861,.1129;-1.2268,2.2288,.64;-2.6882,2.747,2.6689;-1.2746,4.6205,1.7421;-3.6877,2.253,-.1232;.0832,2.4452,.0144;-3.8099,1.2905,-1.0262;2.1923,1.4297,-.3325;2.9212,.1892,.1148;2.1086,1.4599,-1.7988;2.3364,-1.0581,-.0792;4.1672,.2963,.7121;2.994,-2.1981,.3471;4.8407,-.8463,1.1216;4.2441,-2.0739,.9433;1.1743,-3.7063,.41;.4955,-3.1341,1.4784;.5451,-4.6036,-.4391;-.8359,-3.4668,1.685;-.7835,-4.9347,-.2122;-1.4806,-4.3647,.8446;-2.1908,3.7339,-.641;-1.4039,1.2087,.9608;-2.0301,2.6612,3.5349;-3.5048,3.4196,2.9378;-3.1146,1.7615,2.4787;-.507,4.5344,2.5128;-.8194,5.0555,.8552;-2.0243,5.3269,2.1022;-4.5655,2.5293,.4504;2.7378,2.3229,-.0122;1.3706,-1.1464,-.5633;4.6194,1.2677,.8626;5.8129,-.78,1.5918;.9899,-2.4419,2.1483;1.0909,-5.0404,-1.2659;-1.3679,-3.0221,2.5161;-1.2749,-5.6365,-.8732;-2.518,-4.6202,1.0144;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.3487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.8033</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92383158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2992.30122136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5142.22505294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8898.26437514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3756.03932220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04114658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37781823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45398665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000002260389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000002260389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000004520778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158067338509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.6569 14.7840 14.8669 15.0245 15.0620 15.1829 15.2890 15.3128 15.4028 15.4765 15.5507 15.6648 15.7322 15.8392 15.9076 15.9571 16.1520 16.2342 16.2742 16.3177 16.4205 16.4689 16.5437 16.6751 16.8833 16.9158 16.9770 17.0977 17.2913 17.4922 17.5873 17.7412 17.8232 17.9272 18.0594 18.2538 18.3436 18.6334 18.7423 18.8024 19.0605 19.2425 19.3412 19.5683 19.6581 19.7690 19.8935 20.0185 20.1593 20.2626 20.3702 20.4899 20.5062 20.6228 20.6988 20.8355 20.9301 21.1043 21.2223 21.3042 21.3873 21.5067 21.6332 21.8205 21.8593 22.0124 22.1047 22.3348 22.5816 22.6322 22.8918 23.0382 23.1001 23.2257 23.3205 23.4274 23.6024 23.6558 23.7510 23.9604 24.2614 24.4228 24.5391 24.6999 24.7575 24.9468 25.0907 25.2275 25.3475 25.4310 25.6618 25.7694 26.0920 26.3045 26.4375 26.5596 26.6236 26.8418 26.9466 27.1432 27.1923 27.2678 27.3252 27.5115 27.7261 27.8950 27.9211 28.1288 28.2227 28.3227 28.4405 28.6497 28.8059 29.0484 29.1107 29.2001 29.3182 29.4358 29.5131 29.6380 29.7345 29.8193 29.9093 30.0675 30.1923 30.3449 30.4625 30.6364 30.7371 30.8042 30.9837 31.1848 31.4226 31.4697 31.6122 31.8958 31.9797 32.0815 32.1970 32.4469 32.5783 32.6357 32.7628 32.7896 32.9721 33.0717 33.1736 33.3321 33.4235 33.6448 33.8015 33.9324 34.1004 34.3480 34.3591 34.5269 34.6069 34.8111 35.0401 35.1128 35.2076 35.4214 35.6089 35.6526 35.8526 36.0043 36.1400 36.3627 36.4839 36.6741 36.8337 36.9624 37.0987 37.2906 37.3181 37.4356 37.6852 37.6900 37.8905 37.9408 38.0287 38.2651 38.3777 38.4992 38.5508 38.6694 38.7667 38.8649 38.9813 39.0311 39.0694 39.3243 39.3439 39.4903 39.6932 39.7759 40.1191 40.2230 40.3661 40.5107 40.7005 40.7148 41.0647 41.2359 41.3427 41.6510 41.8763 41.9441 42.0000 42.1154 42.2518 42.3904 42.4912 42.6010 42.8762 42.9261 42.9664 42.9968 43.3911 43.4215 43.5198 43.5574 43.6874 43.9648 44.0154 44.1902 44.3247 44.4312 44.5932 44.6536 44.7701 44.9477 45.1287 45.2144 45.3640 45.4668 45.7044 45.9739 46.0464 46.0871 46.3286 46.4846 46.5876 46.7793 46.9050 47.0792 47.2477 47.2946 47.5404 47.6871 47.8554 48.0347 48.2482 48.2968 48.4081 48.8548 48.9285 49.0975 49.2678 49.5383 49.6678 49.8633 49.9385 50.1246 50.1938 50.4618 50.6808 50.8659 50.9466 51.0861 51.3116 51.3509 51.4191 51.7647 51.9527 52.0386 52.1530 52.2697 52.3815 52.7028 52.7856 52.8626 52.9535 53.1150 53.2746 53.3779 53.8592 53.9598 54.1961 54.6147 54.6754 54.8563 55.1946 55.5141 55.5604 55.8108 55.9397 56.0882 56.1871 56.4283 56.5514 56.6559 56.8916 57.0950 57.2581 57.4110 57.6046 57.7736 58.1002 58.2880 58.3882 58.6196 58.8337 59.0444 59.1169 59.2438 59.3372 59.4820 59.8145 59.8494 59.9478 60.1018 60.2972 60.4353 60.7291 60.9857 61.0853 61.5848 61.7541 61.7907 62.1818 62.5339 62.5686 62.7000 62.9562 63.0254 63.0779 63.3367 63.5611 63.6788 63.9809 64.1631 64.2290 64.4383 64.5028 64.7501 64.9236 65.1079 65.1732 65.3159 65.5879 65.8979 66.1063 66.2400 66.5139 66.8738 66.9587 67.1779 67.2352 67.3380 67.4486 67.5324 67.5907 67.8806 68.3536 68.3766 68.6021 68.8074 69.0807 69.1004 69.3273 69.6892 69.9942 70.6096 71.0160 71.1499 71.2925 71.4057 71.5523 71.9313 72.1590 72.4016 72.5127 72.6320 73.1775 73.5001 73.6145 73.9714 74.1546 74.2321 74.6241 74.8378 74.9228 75.0280 75.3165 75.6876 75.9516 76.0271 76.1315 76.3267 76.4698 76.5837 76.7599 77.0024 77.2112 77.4323 77.5139 77.7348 77.8101 77.8581 78.0564 78.1822 78.4516 78.5410 78.6802 78.8426 78.9823 79.0893 79.2429 79.2870 79.4006 79.4277 79.6127 79.7305 79.8996 80.1681 80.1943 80.4162 80.6280 80.7836 80.8192 81.0663 81.1563 81.3169 81.3558 81.8372 81.9052 81.9398 82.0536 82.1296 82.1915 82.3153 82.4601 82.6162 82.6824 82.6958 82.9681 83.1149 83.1840 83.2690 83.3987 83.5232 83.5728 83.8777 84.0633 84.1629 84.3584 84.5286 84.7081 84.8082 84.9853 85.1540 85.2580 85.3140 85.3872 85.4290 85.6416 85.7138 85.8442 85.9648 86.1489 86.1961 86.2752 86.4273 86.4499 86.6801 86.7785 87.0136 87.2726 87.2899 87.5409 87.6551 87.9233 88.0544 88.1032 88.3205 88.5561 88.6890 88.7847 88.8180 88.9686 88.9772 89.1148 89.2089 89.3249 89.4119 89.4770 89.5201 89.7075 89.7287 89.8766 90.1082 90.2341 90.3162 90.5526 90.7226 90.8789 91.0044 91.1214 91.2559 91.3155 91.4789 91.7327 91.8921 92.0061 92.0404 92.3374 92.3660 92.4628 92.7273 92.8938 92.9207 93.0493 93.1425 93.2356 93.3568 93.4479 93.5698 93.6523 93.7018 93.9643 93.9750 94.0813 94.2803 94.3466 94.5475 94.8010 94.9510 95.0210 95.1729 95.4278 95.4815 95.6674 95.8179 96.0730 96.1097 96.2083 96.2162 96.4625 96.6207 96.7616 96.9405 97.0464 97.1422 97.2881 97.5558 97.6885 97.7146 97.7629 97.8881 98.0756 98.1476 98.2729 98.4562 98.7270 98.7821 98.9087 99.0203 99.1591 99.2996 99.4580 99.5191 99.7953 100.0779 100.2757 100.3759 100.5942 100.6790 100.8429 100.9786 101.3178 101.4806 101.7003 102.0127 102.1798 102.4046 102.4390 102.6257 102.8409 103.0097 103.3676 103.5144 103.7066 103.9546 104.1679 104.4855 104.5271 104.6673 104.7421 104.9390 105.1532 105.4602 105.4922 105.6082 105.6404 105.7748 106.0775 106.1165 106.1452 106.3406 106.4524 106.5352 106.6859 107.0002 107.2785 107.3694 107.5541 107.6283 107.9361 107.9714 108.2120 108.3715 108.5131 108.7506 109.0286 109.2712 109.3264 109.4344 109.7203 109.8785 109.9415 110.1531 110.4044 110.4886 110.7456 110.8051 111.0964 111.1484 111.4080 111.4491 111.6729 111.8575 111.8832 112.1221 112.4870 112.6285 112.6713 112.8194 113.0090 113.2069 113.4158 113.4792 113.6318 113.7810 114.0111 114.1460 114.2916 114.5877 114.6254 114.8271 114.9204 115.1858 115.3876 115.5092 115.5395 115.7414 115.9903 116.1330 116.3291 116.5581 116.6746 116.8923 117.0389 117.0585 117.1625 117.2792 117.3755 117.4995 117.6710 117.7953 117.9214 118.0091 118.2019 118.3969 118.4466 118.6850 118.9683 119.0902 119.1473 119.3671 119.5392 119.6712 119.8547 120.1118 120.2570 120.2762 120.4857 120.5626 120.7272 120.9680 121.4181 121.5882 121.7058 121.8729 122.0040 122.2931 122.6115 122.7954 123.2688 123.5081 123.7812 123.8769 124.0362 124.3013 124.8265 125.0236 125.3646 125.8738 126.1166 126.1393 126.1987 126.4041 126.5609 126.5871 126.9387 127.2794 127.5987 127.8292 127.9952 128.5682 128.6448 128.8210 129.0073 129.2451 129.3749 129.5420 129.6669 130.1255 130.3216 130.5284 130.5721 130.7596 130.9537 131.3605 131.4722 131.7063 131.8287 131.9621 132.0361 132.4888 132.7710 132.9103 133.1682 133.3803 134.0041 134.0963 134.2011 134.2934 134.9625 135.0520 135.3273 135.4205 135.6045 136.0706 136.1680 136.6466 137.3643 137.6423 137.8976 138.0373 138.4325 138.4822 138.8079 138.9407 139.3477 139.7147 139.9090 140.4314 140.6644 141.2293 141.4572 141.9263 141.9889 142.4793 142.5578 142.7099 143.1827 143.6212 143.9167 144.2185 144.2760 144.3591 144.4365 144.5847 144.6682 145.0363 145.5770 145.8668 146.1434 146.1751 146.4129 146.8027 147.3574 147.6481 147.8351 147.9953 148.2483 148.5238 148.7929 148.9995 149.2846 149.6295 149.6949 150.1423 150.2749 150.4997 150.6928 150.8571 151.4235 151.6845 151.7980 152.2164 152.4513 152.7338 153.2940 153.8036 153.9807 154.0424 154.6258 155.0998 155.3658 155.7187 156.2574 156.4992 156.5894 156.9711 157.7251 158.1673 158.3121 158.8551 159.4242 159.6398 159.8903 160.0238 160.1300 160.4700 161.0959 161.5899 161.6236 161.9107 162.4786 163.3951 164.5369 166.4128 167.9868 168.5317 169.9480 170.3724 171.3689 172.4069 172.7759 173.7881 175.4188 176.5904 177.8041 178.2837 179.9394 182.0868 182.4233 185.7194 186.4387 186.9698 188.6799 188.8689 189.2627 190.0176 190.9434 192.2826 192.6678 193.3898 195.3024 195.8694 196.0232 198.7549 199.9979 201.5429 205.2945 205.5395 206.3314 207.1314 212.7216 221.3521 222.1665 222.4552 223.0514 223.3726 223.8887 225.8288 226.2371 228.1669 229.5034 229.7279 235.8010 241.0116 247.7942 248.8750 294.6298 295.1643 295.9392 298.4194 308.7634 313.3474 607.5661 616.9458 618.1054 625.7432 629.3960 630.1487 631.1199 631.8609 633.1626 634.0611 634.4592 635.0982 635.4180 636.4653 636.6213 640.2528 642.5827 643.3437 647.7046 650.8067 655.6791 657.7813 703.8496 709.1578 877.3914 1199.8338 1212.1482 1214.4600 1563.0559</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.053461 -0.056333 -0.209345 -0.279137 -0.465323 -0.337948 -0.101271 0.131071 -0.025441 -0.137710 -0.278867 -0.271670 -0.218763 0.414331 0.079034 0.445134 -0.024732 -0.232341 -0.155702 -0.164060 0.157254 -0.166319 0.206875 0.270699 -0.173895 -0.247120 -0.153064 -0.124829 -0.184950 0.112964 0.118210 0.100422 0.103231 0.095368 0.102897 0.092865 0.098168 0.143521 0.133601 0.151731 0.153857 0.154591 0.159463 0.150280 0.163205 0.161913 0.161594</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0535 17.0563 9.2093 8.2791 8.4653 8.3379 7.1013 5.8689 6.0254 6.1377 6.2789 6.2717 6.2188 5.5857 5.9210 5.5549 6.0247 6.2323 6.1557 6.1641 5.8427 6.1663 5.7931 5.7293 6.1739 6.2471 6.1531 6.1248 6.1849 0.8870 0.8818 0.8996 0.8968 0.9046 0.8971 0.9071 0.9018 0.8565 0.8664 0.8483 0.8461 0.8454 0.8405 0.8497 0.8368 0.8381 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0535 -0.0563 -0.2093 -0.2791 -0.4653 -0.3379 -0.1013 0.1311 -0.0254 -0.1377 -0.2789 -0.2717 -0.2188 0.4143 0.0790 0.4451 -0.0247 -0.2323 -0.1557 -0.1641 0.1573 -0.1663 0.2069 0.2707 -0.1739 -0.2471 -0.1531 -0.1248 -0.1849 0.1130 0.1182 0.1004 0.1032 0.0954 0.1029 0.0929 0.0982 0.1435 0.1336 0.1517 0.1539 0.1546 0.1595 0.1503 0.1632 0.1619 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2796 1.2500 1.0830 2.1576 2.0347 2.0651 3.1105 3.7205 3.8729 3.8504 3.9163 3.8935 3.9099 4.1245 4.1791 3.7148 3.7614 4.0297 3.9326 3.8979 3.7655 3.8867 4.0653 3.6917 3.8917 4.0003 3.8886 3.8813 3.8955 1.0225 1.0173 1.0027 0.9994 0.9987 0.9990 1.0160 1.0010 1.0073 1.0187 1.0152 0.9991 0.9969 0.9957 1.0061 0.9893 0.9877 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2796 1.2500 1.0830 2.1576 2.0347 2.0651 3.1105 3.7205 3.8729 3.8504 3.9163 3.8935 3.9099 4.1245 4.1791 3.7148 3.7614 4.0297 3.9326 3.8979 3.7655 3.8867 4.0653 3.6917 3.8917 4.0003 3.8886 3.8813 3.8955 1.0225 1.0173 1.0027 0.9994 0.9987 0.9990 1.0160 1.0010 1.0073 1.0187 1.0152 0.9991 0.9969 0.9957 1.0061 0.9893 0.9877 0.9891</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">1.1889 1.1477 1.0731 1.1369 0.8929 1.8631 0.9592 0.9229 3.0523 0.9544 0.8409 0.9318 0.9483 0.9162 0.9882 0.9982 1.0189 1.0209 0.9888 0.9947 0.9869 0.9935 0.9850 0.9891 1.8700 0.9695 0.9117 0.8968 0.9674 1.3537 1.3821 1.4141 0.9408 1.3936 0.9725 1.3675 1.4441 0.9817 1.3514 1.3841 1.4146 0.9705 1.4309 0.9845 1.4105 0.9769 1.4023 0.9785 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024625048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.948456628355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.95697 1.08659 -0.87038 12.57247 -11.78671 0.78576 22.32619 -19.04242 3.28377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.86287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
