<?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="-3.13058"
                        y3="5.553031"
                        z3="-1.67509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.682454"
                        y3="4.218461"
                        z3="-1.529421"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.707955"
                        y3="-1.966721"
                        z3="2.467143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.025108"
                        y3="0.306673"
                        z3="-0.987142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.777914"
                        y3="2.375529"
                        z3="-0.580789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.473628"
                        y3="-3.313526"
                        z3="1.961777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.822631"
                        y3="-1.920517"
                        z3="-3.297363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.672197"
                        y3="2.530854"
                        z3="1.353931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.082253"
                        y3="3.122482"
                        z3="0.039171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.440119"
                        y3="1.743559"
                        z3="0.079232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.712097"
                        y3="1.961715"
                        z3="2.288704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.527599"
                        y3="3.18654"
                        z3="2.085983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.486603"
                        y3="3.214733"
                        z3="-0.374532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.105275"
                        y3="1.558095"
                        z3="-0.50905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.016428"
                        y3="4.197368"
                        z3="-1.091974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.29266"
                        y3="-0.055545"
                        z3="-1.527881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222543"
                        y3="-0.564629"
                        z3="-0.456984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.012309"
                        y3="-1.098989"
                        z3="-2.515208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.895448"
                        y3="-1.725196"
                        z3="0.236029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.377819"
                        y3="0.136049"
                        z3="-0.145551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.738739"
                        y3="-2.200709"
                        z3="1.223595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.221761"
                        y3="-0.32955"
                        z3="0.852922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.898441"
                        y3="-1.492339"
                        z3="1.516615"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.989708"
                        y3="-4.435098"
                        z3="1.325231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.008797"
                        y3="-5.159442"
                        z3="1.984361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.490508"
                        y3="-4.857127"
                        z3="0.100772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.522998"
                        y3="-6.324539"
                        z3="1.407528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.987204"
                        y3="-6.018325"
                        z3="-0.467769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.003626"
                        y3="-6.7552"
                        z3="0.178802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.431657"
                        y3="3.912303"
                        z3="-0.318841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.112717"
                        y3="0.906586"
                        z3="-0.064792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.199153"
                        y3="2.760979"
                        z3="2.849502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.483625"
                        y3="1.388751"
                        z3="1.776435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.236265"
                        y3="1.294324"
                        z3="3.00867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.154462"
                        y3="3.723727"
                        z3="1.432305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.928005"
                        y3="3.906948"
                        z3="2.801196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.04737"
                        y3="2.449966"
                        z3="2.649282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.153708"
                        y3="2.413552"
                        z3="-0.079456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.752107"
                        y3="0.781161"
                        z3="-2.062151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.986854"
                        y3="-2.269058"
                        z3="0.002818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.630263"
                        y3="1.041851"
                        z3="-0.680347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.1299"
                        y3="0.201747"
                        z3="1.105185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.631467"
                        y3="-4.816269"
                        z3="2.939027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.264111"
                        y3="-4.29592"
                        z3="-0.408082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.24258"
                        y3="-6.890965"
                        z3="1.921022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.373876"
                        y3="-6.348836"
                        z3="-1.422655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.617053"
                        y3="-7.659419"
                        z3="-0.271598"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.1306,5.553,-1.6751;-5.6825,4.2185,-1.5294;4.708,-1.9667,2.4671;.0251,.3067,-.9871;.7779,2.3755,-.5808;2.4736,-3.3135,1.9618;.8226,-1.9205,-3.2974;-1.6722,2.5309,1.3539;-2.0823,3.1225,.0392;-1.4401,1.7436,.0792;-2.7121,1.9617,2.2887;-.5276,3.1865,2.086;-3.4866,3.2147,-.3745;-.1053,1.5581,-.5091;-4.0164,4.1974,-1.092;1.2927,-.0555,-1.5279;2.2225,-.5646,-.457;1.0123,-1.099,-2.5152;1.8954,-1.7252,.236;3.3778,.136,-.1456;2.7387,-2.2007,1.2236;4.2218,-.3296,.8529;3.8984,-1.4923,1.5166;1.9897,-4.4351,1.3252;1.0088,-5.1594,1.9844;2.4905,-4.8571,.1008;.523,-6.3245,1.4075;1.9872,-6.0183,-.4678;1.0036,-6.7552,.1788;-1.4317,3.9123,-.3188;-2.1127,.9066,-.0648;-3.1992,2.761,2.8495;-3.4836,1.3888,1.7764;-2.2363,1.2943,3.0087;.1545,3.7237,1.4323;-.928,3.9069,2.8012;.0474,2.45,2.6493;-4.1537,2.4136,-.0795;1.7521,.7812,-2.0622;.9869,-2.2691,.0028;3.6303,1.0419,-.6803;5.1299,.2017,1.1052;.6315,-4.8163,2.939;3.2641,-4.2959,-.4081;-.2426,-6.891,1.921;2.3739,-6.3488,-1.4227;.6171,-7.6594,-.2716;</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">2861.9141725605 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.263 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.13058016"
                                 y3="5.55303065"
                                 z3="-1.67508987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.6824542"
                                 y3="4.21846098"
                                 z3="-1.5294211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.70795477"
                                 y3="-1.96672117"
                                 z3="2.46714296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.02510819"
                                 y3="0.30667262"
                                 z3="-0.98714209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77791401"
                                 y3="2.37552873"
                                 z3="-0.58078897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.47362843"
                                 y3="-3.3135263"
                                 z3="1.96177695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.82263111"
                                 y3="-1.92051666"
                                 z3="-3.29736299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67219654"
                                 y3="2.53085397"
                                 z3="1.35393054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08225289"
                                 y3="3.1224821"
                                 z3="0.03917125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44011911"
                                 y3="1.7435594"
                                 z3="0.0792323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71209708"
                                 y3="1.96171512"
                                 z3="2.28870367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52759891"
                                 y3="3.1865397"
                                 z3="2.08598283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.48660278"
                                 y3="3.214733"
                                 z3="-0.37453172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10527528"
                                 y3="1.55809507"
                                 z3="-0.50905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01642818"
                                 y3="4.19736841"
                                 z3="-1.09197448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.29266002"
                                 y3="-0.05554502"
                                 z3="-1.52788057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22254281"
                                 y3="-0.56462861"
                                 z3="-0.45698379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.01230925"
                                 y3="-1.09898899"
                                 z3="-2.5152078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89544772"
                                 y3="-1.72519565"
                                 z3="0.23602881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37781893"
                                 y3="0.13604939"
                                 z3="-0.14555141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73873858"
                                 y3="-2.20070868"
                                 z3="1.22359511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.22176117"
                                 y3="-0.32955005"
                                 z3="0.85292237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8984406"
                                 y3="-1.4923386"
                                 z3="1.51661482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.98970773"
                                 y3="-4.43509778"
                                 z3="1.32523121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.0087971"
                                 y3="-5.15944219"
                                 z3="1.98436052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.49050757"
                                 y3="-4.85712704"
                                 z3="0.10077247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.52299828"
                                 y3="-6.32453881"
                                 z3="1.40752818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.98720443"
                                 y3="-6.01832539"
                                 z3="-0.4677692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.00362614"
                                 y3="-6.75519952"
                                 z3="0.17880245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43165688"
                                 y3="3.91230271"
                                 z3="-0.31884066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11271699"
                                 y3="0.90658647"
                                 z3="-0.06479151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19915255"
                                 y3="2.76097911"
                                 z3="2.84950244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.48362481"
                                 y3="1.38875101"
                                 z3="1.77643477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23626523"
                                 y3="1.29432382"
                                 z3="3.00866954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15446207"
                                 y3="3.72372716"
                                 z3="1.43230497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92800479"
                                 y3="3.90694835"
                                 z3="2.8011961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0473695"
                                 y3="2.44996585"
                                 z3="2.64928226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15370802"
                                 y3="2.41355164"
                                 z3="-0.07945568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75210724"
                                 y3="0.78116138"
                                 z3="-2.06215101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98685439"
                                 y3="-2.26905792"
                                 z3="0.00281832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63026349"
                                 y3="1.04185145"
                                 z3="-0.68034658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.1299001"
                                 y3="0.2017467"
                                 z3="1.10518536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63146658"
                                 y3="-4.81626856"
                                 z3="2.93902742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.2641106"
                                 y3="-4.29591992"
                                 z3="-0.4080824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24258033"
                                 y3="-6.8909655"
                                 z3="1.92102224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.37387579"
                                 y3="-6.34883631"
                                 z3="-1.42265524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.61705319"
                                 y3="-7.65941853"
                                 z3="-0.27159837">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-3.1306,5.553,-1.6751;-5.6825,4.2185,-1.5294;4.708,-1.9667,2.4671;.0251,.3067,-.9871;.7779,2.3755,-.5808;2.4736,-3.3135,1.9618;.8226,-1.9205,-3.2974;-1.6722,2.5309,1.3539;-2.0823,3.1225,.0392;-1.4401,1.7436,.0792;-2.7121,1.9617,2.2887;-.5276,3.1865,2.086;-3.4866,3.2147,-.3745;-.1053,1.5581,-.5091;-4.0164,4.1974,-1.092;1.2927,-.0555,-1.5279;2.2225,-.5646,-.457;1.0123,-1.099,-2.5152;1.8954,-1.7252,.236;3.3778,.136,-.1456;2.7387,-2.2007,1.2236;4.2218,-.3296,.8529;3.8984,-1.4923,1.5166;1.9897,-4.4351,1.3252;1.0088,-5.1594,1.9844;2.4905,-4.8571,.1008;.523,-6.3245,1.4075;1.9872,-6.0183,-.4678;1.0036,-6.7552,.1788;-1.4317,3.9123,-.3188;-2.1127,.9066,-.0648;-3.1992,2.761,2.8495;-3.4836,1.3888,1.7764;-2.2363,1.2943,3.0087;.1545,3.7237,1.4323;-.928,3.9069,2.8012;.0474,2.45,2.6493;-4.1537,2.4136,-.0795;1.7521,.7812,-2.0622;.9869,-2.2691,.0028;3.6303,1.0419,-.6803;5.1299,.2017,1.1052;.6315,-4.8163,2.939;3.2641,-4.2959,-.4081;-.2426,-6.891,1.921;2.3739,-6.3488,-1.4227;.6171,-7.6594,-.2716;</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="-3.13058"
                        y3="5.553031"
                        z3="-1.67509"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.682454"
                        y3="4.218461"
                        z3="-1.529421"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.707955"
                        y3="-1.966721"
                        z3="2.467143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.025108"
                        y3="0.306673"
                        z3="-0.987142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.777914"
                        y3="2.375529"
                        z3="-0.580789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.473628"
                        y3="-3.313526"
                        z3="1.961777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.822631"
                        y3="-1.920517"
                        z3="-3.297363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.672197"
                        y3="2.530854"
                        z3="1.353931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.082253"
                        y3="3.122482"
                        z3="0.039171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.440119"
                        y3="1.743559"
                        z3="0.079232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.712097"
                        y3="1.961715"
                        z3="2.288704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.527599"
                        y3="3.18654"
                        z3="2.085983"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.486603"
                        y3="3.214733"
                        z3="-0.374532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.105275"
                        y3="1.558095"
                        z3="-0.50905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.016428"
                        y3="4.197368"
                        z3="-1.091974"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.29266"
                        y3="-0.055545"
                        z3="-1.527881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222543"
                        y3="-0.564629"
                        z3="-0.456984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.012309"
                        y3="-1.098989"
                        z3="-2.515208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.895448"
                        y3="-1.725196"
                        z3="0.236029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.377819"
                        y3="0.136049"
                        z3="-0.145551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.738739"
                        y3="-2.200709"
                        z3="1.223595"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.221761"
                        y3="-0.32955"
                        z3="0.852922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.898441"
                        y3="-1.492339"
                        z3="1.516615"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.989708"
                        y3="-4.435098"
                        z3="1.325231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.008797"
                        y3="-5.159442"
                        z3="1.984361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.490508"
                        y3="-4.857127"
                        z3="0.100772"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.522998"
                        y3="-6.324539"
                        z3="1.407528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.987204"
                        y3="-6.018325"
                        z3="-0.467769"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.003626"
                        y3="-6.7552"
                        z3="0.178802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.431657"
                        y3="3.912303"
                        z3="-0.318841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.112717"
                        y3="0.906586"
                        z3="-0.064792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.199153"
                        y3="2.760979"
                        z3="2.849502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.483625"
                        y3="1.388751"
                        z3="1.776435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.236265"
                        y3="1.294324"
                        z3="3.00867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.154462"
                        y3="3.723727"
                        z3="1.432305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.928005"
                        y3="3.906948"
                        z3="2.801196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.04737"
                        y3="2.449966"
                        z3="2.649282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.153708"
                        y3="2.413552"
                        z3="-0.079456"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.752107"
                        y3="0.781161"
                        z3="-2.062151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.986854"
                        y3="-2.269058"
                        z3="0.002818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.630263"
                        y3="1.041851"
                        z3="-0.680347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.1299"
                        y3="0.201747"
                        z3="1.105185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.631467"
                        y3="-4.816269"
                        z3="2.939027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.264111"
                        y3="-4.29592"
                        z3="-0.408082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.24258"
                        y3="-6.890965"
                        z3="1.921022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.373876"
                        y3="-6.348836"
                        z3="-1.422655"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.617053"
                        y3="-7.659419"
                        z3="-0.271598"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-3.1306,5.553,-1.6751;-5.6825,4.2185,-1.5294;4.708,-1.9667,2.4671;.0251,.3067,-.9871;.7779,2.3755,-.5808;2.4736,-3.3135,1.9618;.8226,-1.9205,-3.2974;-1.6722,2.5309,1.3539;-2.0823,3.1225,.0392;-1.4401,1.7436,.0792;-2.7121,1.9617,2.2887;-.5276,3.1865,2.086;-3.4866,3.2147,-.3745;-.1053,1.5581,-.5091;-4.0164,4.1974,-1.092;1.2927,-.0555,-1.5279;2.2225,-.5646,-.457;1.0123,-1.099,-2.5152;1.8954,-1.7252,.236;3.3778,.136,-.1456;2.7387,-2.2007,1.2236;4.2218,-.3296,.8529;3.8984,-1.4923,1.5166;1.9897,-4.4351,1.3252;1.0088,-5.1594,1.9844;2.4905,-4.8571,.1008;.523,-6.3245,1.4075;1.9872,-6.0183,-.4678;1.0036,-6.7552,.1788;-1.4317,3.9123,-.3188;-2.1127,.9066,-.0648;-3.1992,2.761,2.8495;-3.4836,1.3888,1.7764;-2.2363,1.2943,3.0087;.1545,3.7237,1.4323;-.928,3.9069,2.8012;.0474,2.45,2.6493;-4.1537,2.4136,-.0795;1.7521,.7812,-2.0622;.9869,-2.2691,.0028;3.6303,1.0419,-.6803;5.1299,.2017,1.1052;.6315,-4.8163,2.939;3.2641,-4.2959,-.4081;-.2426,-6.891,1.921;2.3739,-6.3488,-1.4227;.6171,-7.6594,-.2716;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3007.6448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.2731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92541753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2861.91417256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.83959009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8637.00574259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3625.16615250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03705392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37592222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45050469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000186214276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000186214276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000372428553</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157991069192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.6895 14.7271 14.7893 14.8898 14.9457 15.0512 15.1094 15.1271 15.3253 15.3565 15.4738 15.6836 15.7602 15.8250 15.9191 15.9711 16.0069 16.1429 16.1612 16.3676 16.4710 16.5199 16.5916 16.7930 16.8447 16.8787 16.9669 16.9868 17.1451 17.3912 17.4426 17.6663 17.7190 17.9099 17.9740 18.1305 18.3526 18.6237 18.8397 19.0951 19.2334 19.2844 19.3715 19.4609 19.7028 19.8068 19.8888 19.9386 20.1375 20.2847 20.3443 20.4575 20.5465 20.5884 20.6706 20.7861 20.8213 21.0963 21.1837 21.2119 21.4305 21.5293 21.6781 21.7777 21.8836 21.9682 22.0052 22.1491 22.3048 22.5483 22.7403 22.8465 22.8877 23.2148 23.3478 23.4499 23.4728 23.5619 23.7791 23.8569 23.9736 24.1576 24.2215 24.4197 24.5982 24.6408 24.7033 24.9415 25.1005 25.3432 25.4174 25.7778 25.9523 26.1243 26.2071 26.2951 26.5834 26.6273 26.7003 26.9918 27.1252 27.2839 27.3862 27.5028 27.5823 27.7459 27.9071 28.1348 28.2281 28.2704 28.3333 28.5809 28.7835 28.9512 28.9967 29.1544 29.3445 29.4383 29.5699 29.6752 29.7804 29.8457 29.9689 30.1909 30.2481 30.3464 30.4660 30.6741 30.7218 30.9968 31.0481 31.2355 31.3491 31.5113 31.5896 31.8230 31.9358 32.1101 32.1639 32.3072 32.5209 32.5898 32.8344 32.9268 33.0310 33.1404 33.2112 33.3439 33.5436 33.6954 33.8335 34.1044 34.2109 34.3729 34.4185 34.5540 34.8281 35.0726 35.1620 35.2708 35.3792 35.6332 35.6466 35.7486 35.9165 35.9825 36.1385 36.2340 36.3670 36.5446 36.6417 36.6964 36.8596 37.2681 37.2903 37.4778 37.5931 37.6391 37.7852 37.9067 38.1808 38.2592 38.3229 38.4325 38.5574 38.6629 38.7352 38.9076 39.0673 39.1159 39.2012 39.2502 39.4101 39.4456 39.7362 39.8888 40.0937 40.3917 40.5219 40.6243 40.6984 40.7712 40.9434 41.2825 41.4020 41.5163 41.7398 41.8562 41.9624 42.1017 42.2047 42.3254 42.3508 42.6639 42.7476 42.8186 42.9540 43.0333 43.3140 43.4064 43.6126 43.7020 43.7696 43.9076 44.1277 44.1579 44.2655 44.3849 44.5843 44.6212 44.8289 45.0584 45.2317 45.3970 45.4752 45.5130 45.8591 45.9609 45.9829 46.1253 46.1763 46.3820 46.4520 46.5685 46.8270 47.0374 47.1965 47.3851 47.5247 47.7857 47.9557 48.1734 48.3510 48.4300 48.5466 48.5664 48.8232 49.2039 49.3046 49.3713 49.4889 49.6826 49.7862 50.1948 50.3536 50.5410 50.7076 50.7919 50.8588 51.1212 51.3188 51.3613 51.6451 51.6819 51.8064 52.1596 52.2173 52.3289 52.3868 52.4463 52.5316 52.7338 52.7903 52.9368 53.3642 53.3888 53.7006 54.0672 54.1604 54.4134 54.8119 54.8788 55.2243 55.6012 55.6346 55.8208 56.0255 56.1762 56.2199 56.4119 56.7021 57.0094 57.0986 57.2337 57.2835 57.4345 57.7473 58.1082 58.3148 58.3313 58.5132 58.5963 58.6736 58.8275 59.0052 59.1257 59.2851 59.3904 59.5472 59.7338 59.9905 60.0208 60.1993 60.5116 60.6839 61.1089 61.3460 61.6243 61.7121 61.7921 61.8482 62.2827 62.5625 62.7267 62.8359 62.9761 63.1116 63.2500 63.3988 63.4588 63.6469 63.9501 64.2604 64.4389 64.6189 64.6934 64.7832 64.9387 64.9635 65.1716 65.2918 65.4957 65.6703 65.8448 66.0881 66.3013 66.5778 67.1579 67.3810 67.4304 67.5636 67.6906 67.7943 67.8743 68.1481 68.5452 68.6886 68.8272 68.9747 69.1691 69.3823 69.6182 70.3676 70.6301 70.8284 71.0133 71.1469 71.4892 71.8321 72.1053 72.3456 72.5716 72.7308 72.8840 73.0300 73.3030 73.6761 73.7829 74.2649 74.4042 74.5946 74.7006 74.7205 74.9942 75.1962 75.3094 75.5809 75.9389 75.9842 76.2823 76.5312 76.7540 76.9460 77.0108 77.1033 77.4125 77.5546 77.7449 77.8108 77.9468 78.0682 78.2262 78.2723 78.3740 78.5475 78.7982 78.8305 79.0358 79.2020 79.3390 79.4442 79.4955 79.5672 79.6864 79.7850 79.9177 80.0400 80.1724 80.2103 80.5579 80.6510 80.8720 81.0763 81.1451 81.3264 81.4627 81.5607 81.8265 81.9362 81.9995 82.0571 82.2373 82.3430 82.3675 82.5339 82.6402 82.8105 82.9484 83.0378 83.3034 83.3545 83.5374 83.6650 83.7839 84.0143 84.0546 84.2286 84.3673 84.8277 84.8569 84.9674 85.0536 85.0740 85.2232 85.3707 85.4426 85.4803 85.5472 85.7699 85.8131 85.9305 86.0139 86.2215 86.4149 86.4680 86.6440 86.7326 87.0358 87.2620 87.3681 87.5758 87.6740 87.8698 88.0723 88.1564 88.2939 88.3747 88.6334 88.6928 88.7614 88.8913 88.9834 89.0863 89.1480 89.2342 89.3050 89.4661 89.5792 89.7559 89.8621 89.9135 89.9848 90.1302 90.4007 90.4915 90.5986 90.7381 91.0900 91.1280 91.2031 91.3912 91.5625 91.6610 91.8640 91.9949 92.1550 92.2554 92.3929 92.5654 92.6544 92.7350 92.8966 92.9960 93.1381 93.2012 93.2133 93.5366 93.6311 93.7017 93.7345 93.8058 94.0664 94.1926 94.3413 94.4301 94.6170 94.7215 94.7750 94.8563 95.0658 95.3215 95.4181 95.5159 95.6675 95.8136 96.1868 96.2468 96.3417 96.3832 96.5519 96.8192 96.9474 97.1399 97.2030 97.3165 97.4675 97.6236 97.7221 97.9559 98.0398 98.0849 98.3001 98.3763 98.5994 98.6572 98.7721 98.9816 99.0423 99.0734 99.2480 99.4130 99.4836 99.8959 100.2841 100.4031 100.4802 100.6498 100.8340 100.9861 101.1436 101.1867 101.3676 101.7557 101.9808 102.1594 102.4906 102.6247 102.7442 103.0755 103.1126 103.5134 103.5903 103.7762 104.0184 104.1623 104.4682 104.5331 104.6674 104.7536 104.8404 105.2386 105.3671 105.5237 105.6336 105.7393 105.9122 105.9844 106.2274 106.2606 106.3645 106.4719 106.7065 106.7389 106.9723 107.2270 107.4146 107.5652 107.6808 107.8157 107.8976 108.1864 108.3121 108.4912 108.7688 109.0848 109.3158 109.3876 109.5893 109.7188 109.8153 110.0840 110.1858 110.2282 110.3082 110.5063 110.7404 110.9125 111.0323 111.1515 111.4393 111.4982 111.6527 111.8808 112.0191 112.3090 112.5499 112.6263 112.7394 112.9302 113.1461 113.3972 113.5837 113.6256 113.7562 113.9600 114.1331 114.4075 114.4795 114.7403 114.8473 115.0269 115.1027 115.6034 115.7243 115.9164 115.9624 116.0835 116.2314 116.4476 116.5417 116.6550 116.9022 116.9523 117.0543 117.2121 117.2389 117.3369 117.6413 117.7564 117.8549 117.9713 118.1111 118.1503 118.4353 118.5740 118.7671 118.8261 118.9741 119.0937 119.3728 119.4101 119.7355 120.0953 120.1465 120.2109 120.4747 120.6753 120.8519 120.8956 121.2320 121.5759 121.7265 121.8244 121.9021 122.1508 122.3221 122.7285 123.2721 123.3966 123.5764 123.8470 124.0983 124.1953 124.5283 124.7679 125.2191 125.3797 125.5649 125.9025 126.0250 126.1809 126.3816 126.6912 126.7797 126.9980 127.4826 127.5265 128.0164 128.0653 128.5664 128.8524 128.9530 129.0549 129.2229 129.3965 129.5610 129.9417 130.1210 130.2605 130.4401 130.6712 130.9420 131.1696 131.3083 131.4314 131.4962 131.5504 131.9002 132.1175 132.1859 132.3132 132.7869 132.9088 133.1391 133.3393 134.0453 134.2126 134.5186 134.6766 135.1358 135.2968 135.5240 135.8254 135.8536 136.4908 136.6518 137.4245 137.6907 137.9590 138.1823 138.4918 138.5855 138.6887 139.0365 139.3265 139.4237 139.5503 140.1983 140.7994 141.2492 141.2605 141.5727 142.1026 142.4754 142.6216 142.7916 143.1445 143.4822 143.8119 143.9909 144.2917 144.3331 144.3943 144.5827 145.0930 145.4778 145.8150 146.0615 146.1956 146.4682 146.7478 146.9022 147.3541 147.5327 147.6408 147.9177 148.0805 148.3841 148.8744 149.0664 149.6068 149.8504 149.8517 150.2457 150.3280 150.5148 150.6754 151.1791 151.6487 151.8198 151.9105 152.5000 152.5194 152.7949 153.3993 153.5700 154.0579 154.6805 155.0838 155.3640 155.7017 156.5685 156.6182 156.7080 156.9366 157.3216 157.9358 158.4154 158.5983 159.2950 159.5590 159.7100 160.0423 160.1109 160.2826 161.2397 161.6535 162.0029 162.1684 162.2204 163.4549 163.9898 164.4798 165.3221 168.1669 168.4191 169.4884 170.5780 172.2859 172.3595 172.8177 173.7769 175.8079 176.3476 178.2029 178.7677 179.9239 182.0117 182.4524 185.7118 185.9611 186.5993 188.6899 188.8767 189.2574 190.0266 190.9578 192.4307 192.6699 193.5932 195.4788 195.9189 196.0615 198.6038 200.0034 201.5650 204.5103 205.3776 206.3658 206.6166 212.7131 221.3262 221.6623 222.3927 222.9089 222.9539 223.5185 225.7027 225.9841 227.9081 229.2722 229.7235 235.8388 241.0110 247.7938 248.8655 294.4935 294.7604 295.7116 297.1192 308.5286 313.3197 609.2196 617.6663 618.2193 625.6821 628.8596 629.5764 631.1142 631.9509 633.3874 634.0998 635.1174 635.4222 635.6024 636.5957 636.7281 639.7423 641.6735 643.0688 647.3150 650.5473 655.5376 657.8310 701.5323 707.7255 876.7190 1200.2317 1213.2465 1214.4945 1563.0959</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">-0.056955 -0.060894 -0.209025 -0.288846 -0.470111 -0.338923 -0.101994 0.093219 0.028134 -0.083886 -0.269351 -0.272727 -0.196791 0.419648 0.039229 0.435780 -0.007108 -0.227365 -0.156927 -0.161709 0.156351 -0.167110 0.206004 0.263134 -0.238749 -0.170835 -0.128832 -0.152673 -0.181942 0.082716 0.099641 0.101607 0.094570 0.099647 0.094669 0.098899 0.102434 0.132326 0.139839 0.152756 0.152237 0.154465 0.149936 0.159190 0.162009 0.162764 0.161550</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">17.0570 17.0609 9.2090 8.2888 8.4701 8.3389 7.1020 5.9068 5.9719 6.0839 6.2694 6.2727 6.1968 5.5804 5.9608 5.5642 6.0071 6.2274 6.1569 6.1617 5.8436 6.1671 5.7940 5.7369 6.2387 6.1708 6.1288 6.1527 6.1819 0.9173 0.9004 0.8984 0.9054 0.9004 0.9053 0.9011 0.8976 0.8677 0.8602 0.8472 0.8478 0.8455 0.8501 0.8408 0.8380 0.8372 0.8385</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">-0.0570 -0.0609 -0.2090 -0.2888 -0.4701 -0.3389 -0.1020 0.0932 0.0281 -0.0839 -0.2694 -0.2727 -0.1968 0.4196 0.0392 0.4358 -0.0071 -0.2274 -0.1569 -0.1617 0.1564 -0.1671 0.2060 0.2631 -0.2387 -0.1708 -0.1288 -0.1527 -0.1819 0.0827 0.0996 0.1016 0.0946 0.0996 0.0947 0.0989 0.1024 0.1323 0.1398 0.1528 0.1522 0.1545 0.1499 0.1592 0.1620 0.1628 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2688 1.2441 1.0836 2.1326 2.0384 2.0651 3.1065 3.7221 3.8832 3.8588 3.9107 3.9026 3.8993 4.1543 4.2102 3.7060 3.6383 4.0845 3.9413 3.9025 3.7494 3.8892 4.0674 3.6972 3.9993 3.8845 3.8829 3.8900 3.8949 1.0445 1.0330 1.0005 1.0053 1.0006 1.0184 0.9998 0.9988 1.0181 1.0179 1.0092 1.0040 0.9966 1.0057 0.9959 0.9878 0.9892 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2688 1.2441 1.0836 2.1326 2.0384 2.0651 3.1065 3.7221 3.8832 3.8588 3.9107 3.9026 3.8993 4.1543 4.2102 3.7060 3.6383 4.0845 3.9413 3.9025 3.7494 3.8892 4.0674 3.6972 3.9993 3.8845 3.8829 3.8900 3.8949 1.0445 1.0330 1.0005 1.0053 1.0006 1.0184 0.9998 0.9988 1.0181 1.0179 1.0092 1.0040 0.9966 1.0057 0.9959 0.9878 0.9892 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">1.1858 1.1610 1.0720 1.1461 0.8270 1.8667 0.9651 0.9209 3.0523 0.9123 0.8638 0.9492 0.9451 0.8986 1.0438 0.9936 1.0357 1.0188 0.9939 0.9885 0.9862 0.9890 0.9873 0.9921 1.8513 0.9503 0.9092 0.9294 0.9769 1.3510 1.3571 1.3972 0.9468 1.3977 0.9783 1.3736 1.4431 0.9808 1.3899 1.3472 1.4282 0.9840 1.4136 0.9722 1.4041 0.9782 1.4106 0.9768 0.9823</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">-0.023325061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.948742592136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.10644 -8.36467 -0.25822 -19.32713 19.38265 0.05552 16.24928 -14.97315 1.27612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
