<?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="-5.43335"
                        y3="2.250603"
                        z3="0.022062"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.269348"
                        y3="5.109481"
                        z3="0.368568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.2703"
                        y3="-2.817403"
                        z3="1.983223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.827331"
                        y3="1.719389"
                        z3="-0.541612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.750877"
                        y3="0.159344"
                        z3="-0.262431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.497077"
                        y3="-3.763177"
                        z3="0.295345"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.211001"
                        y3="2.284565"
                        z3="-2.740504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501623"
                        y3="1.995978"
                        z3="2.189299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.455048"
                        y3="2.240746"
                        z3="1.057273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.959119"
                        y3="2.29827"
                        z3="0.80466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.432742"
                        y3="0.600568"
                        z3="2.758592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.27136"
                        y3="3.066267"
                        z3="3.228223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.215125"
                        y3="3.489478"
                        z3="0.930911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.331454"
                        y3="1.266369"
                        z3="-0.033673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.465762"
                        y3="3.591537"
                        z3="0.500172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.589469"
                        y3="0.804556"
                        z3="-1.323325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.349403"
                        y3="-0.167376"
                        z3="-0.45564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.495687"
                        y3="1.644104"
                        z3="-2.1075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.066287"
                        y3="-1.523874"
                        z3="-0.549426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.280211"
                        y3="0.298848"
                        z3="0.463691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.730954"
                        y3="-2.425213"
                        z3="0.26715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.934761"
                        y3="-0.595988"
                        z3="1.294758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.654814"
                        y3="-1.940396"
                        z3="1.185441"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.112342"
                        y3="-4.439907"
                        z3="-0.838377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.168724"
                        y3="-5.442108"
                        z3="-0.668421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.677789"
                        y3="-4.194046"
                        z3="-2.082577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.784729"
                        y3="-6.207463"
                        z3="-1.759888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.272373"
                        y3="-4.958793"
                        z3="-3.167744"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.327665"
                        y3="-5.964836"
                        z3="-3.014224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.944829"
                        y3="1.349346"
                        z3="0.681849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530919"
                        y3="3.287555"
                        z3="0.693063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.119254"
                        y3="0.522434"
                        z3="3.60292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.706977"
                        y3="-0.1724"
                        z3="2.045112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.429516"
                        y3="0.383287"
                        z3="3.129014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.064338"
                        y3="3.045265"
                        z3="3.977419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.325038"
                        y3="2.888942"
                        z3="3.741274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.23062"
                        y3="4.070257"
                        z3="2.808869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.715712"
                        y3="4.413544"
                        z3="1.196411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.954626"
                        y3="0.266806"
                        z3="-2.034208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.325526"
                        y3="-1.871137"
                        z3="-1.258528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.503831"
                        y3="1.355146"
                        z3="0.542973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.662298"
                        y3="-0.254014"
                        z3="2.018835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.746255"
                        y3="-5.625084"
                        z3="0.31145"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.425594"
                        y3="-3.422397"
                        z3="-2.214187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.051853"
                        y3="-6.991942"
                        z3="-1.625035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.706499"
                        y3="-4.766378"
                        z3="-4.140012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.020103"
                        y3="-6.557372"
                        z3="-3.865265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-5.4333,2.2506,.0221;-5.2693,5.1095,.3686;4.2703,-2.8174,1.9832;.8273,1.7194,-.5416;-.7509,.1593,-.2624;2.4971,-3.7632,.2953;3.211,2.2846,-2.7405;-1.5016,1.996,2.1893;-2.455,2.2407,1.0573;-.9591,2.2983,.8047;-1.4327,.6006,2.7586;-1.2714,3.0663,3.2282;-3.2151,3.4895,.9309;-.3315,1.2664,-.0337;-4.4658,3.5915,.5002;1.5895,.8046,-1.3233;2.3494,-.1674,-.4556;2.4957,1.6441,-2.1075;2.0663,-1.5239,-.5494;3.2802,.2988,.4637;2.731,-2.4252,.2671;3.9348,-.596,1.2948;3.6548,-1.9404,1.1854;2.1123,-4.4399,-.8384;1.1687,-5.4421,-.6684;2.6778,-4.194,-2.0826;.7847,-6.2075,-1.7599;2.2724,-4.9588,-3.1677;1.3277,-5.9648,-3.0142;-2.9448,1.3493,.6818;-.5309,3.2876,.6931;-2.1193,.5224,3.6029;-1.707,-.1724,2.0451;-.4295,.3833,3.129;-2.0643,3.0453,3.9774;-.325,2.8889,3.7413;-1.2306,4.0703,2.8089;-2.7157,4.4135,1.1964;.9546,.2668,-2.0342;1.3255,-1.8711,-1.2585;3.5038,1.3551,.543;4.6623,-.254,2.0188;.7463,-5.6251,.3115;3.4256,-3.4224,-2.2142;.0519,-6.9919,-1.625;2.7065,-4.7664,-4.14;1.0201,-6.5574,-3.8653;</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">2866.5749155359 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">8.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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="-5.43334967"
                                 y3="2.2506026"
                                 z3="0.02206202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.26934782"
                                 y3="5.10948074"
                                 z3="0.36856773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.27030028"
                                 y3="-2.81740336"
                                 z3="1.98322339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.82733135"
                                 y3="1.71938869"
                                 z3="-0.54161203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7508774"
                                 y3="0.15934424"
                                 z3="-0.2624311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.49707681"
                                 y3="-3.76317726"
                                 z3="0.29534542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.21100059"
                                 y3="2.2845655"
                                 z3="-2.74050395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50162284"
                                 y3="1.99597803"
                                 z3="2.18929889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45504802"
                                 y3="2.24074637"
                                 z3="1.0572728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95911887"
                                 y3="2.29826954"
                                 z3="0.80465978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43274209"
                                 y3="0.60056793"
                                 z3="2.75859175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27136012"
                                 y3="3.06626733"
                                 z3="3.22822339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.21512492"
                                 y3="3.48947831"
                                 z3="0.93091138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33145386"
                                 y3="1.26636926"
                                 z3="-0.03367254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.46576169"
                                 y3="3.5915371"
                                 z3="0.50017222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58946879"
                                 y3="0.80455596"
                                 z3="-1.32332468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34940271"
                                 y3="-0.16737618"
                                 z3="-0.45564001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49568719"
                                 y3="1.64410395"
                                 z3="-2.1074998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06628669"
                                 y3="-1.52387384"
                                 z3="-0.54942551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28021078"
                                 y3="0.29884794"
                                 z3="0.46369064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73095431"
                                 y3="-2.4252128"
                                 z3="0.26715007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93476141"
                                 y3="-0.59598821"
                                 z3="1.29475765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65481404"
                                 y3="-1.940396"
                                 z3="1.18544059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11234206"
                                 y3="-4.43990655"
                                 z3="-0.83837706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.16872377"
                                 y3="-5.44210753"
                                 z3="-0.66842148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.67778942"
                                 y3="-4.19404561"
                                 z3="-2.0825773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.78472895"
                                 y3="-6.2074634"
                                 z3="-1.75988774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.27237327"
                                 y3="-4.95879283"
                                 z3="-3.16774354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.32766515"
                                 y3="-5.96483573"
                                 z3="-3.01422423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94482852"
                                 y3="1.34934583"
                                 z3="0.68184933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53091922"
                                 y3="3.28755489"
                                 z3="0.69306263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1192544"
                                 y3="0.52243354"
                                 z3="3.60292005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70697749"
                                 y3="-0.17240023"
                                 z3="2.04511154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.42951619"
                                 y3="0.38328731"
                                 z3="3.12901351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.06433798"
                                 y3="3.04526494"
                                 z3="3.97741878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32503756"
                                 y3="2.88894195"
                                 z3="3.74127394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.23061969"
                                 y3="4.07025676"
                                 z3="2.80886908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71571157"
                                 y3="4.41354392"
                                 z3="1.19641119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95462597"
                                 y3="0.26680647"
                                 z3="-2.03420847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.32552629"
                                 y3="-1.871137"
                                 z3="-1.25852819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50383108"
                                 y3="1.35514626"
                                 z3="0.54297289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.66229794"
                                 y3="-0.2540136"
                                 z3="2.01883534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.74625505"
                                 y3="-5.62508384"
                                 z3="0.31145006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.42559352"
                                 y3="-3.42239727"
                                 z3="-2.21418699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.05185298"
                                 y3="-6.99194229"
                                 z3="-1.62503537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.70649894"
                                 y3="-4.76637824"
                                 z3="-4.14001171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.02010337"
                                 y3="-6.55737243"
                                 z3="-3.86526518">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-5.4333,2.2506,.0221;-5.2693,5.1095,.3686;4.2703,-2.8174,1.9832;.8273,1.7194,-.5416;-.7509,.1593,-.2624;2.4971,-3.7632,.2953;3.211,2.2846,-2.7405;-1.5016,1.996,2.1893;-2.455,2.2407,1.0573;-.9591,2.2983,.8047;-1.4327,.6006,2.7586;-1.2714,3.0663,3.2282;-3.2151,3.4895,.9309;-.3315,1.2664,-.0337;-4.4658,3.5915,.5002;1.5895,.8046,-1.3233;2.3494,-.1674,-.4556;2.4957,1.6441,-2.1075;2.0663,-1.5239,-.5494;3.2802,.2988,.4637;2.731,-2.4252,.2672;3.9348,-.596,1.2948;3.6548,-1.9404,1.1854;2.1123,-4.4399,-.8384;1.1687,-5.4421,-.6684;2.6778,-4.194,-2.0826;.7847,-6.2075,-1.7599;2.2724,-4.9588,-3.1677;1.3277,-5.9648,-3.0142;-2.9448,1.3493,.6818;-.5309,3.2876,.6931;-2.1193,.5224,3.6029;-1.707,-.1724,2.0451;-.4295,.3833,3.129;-2.0643,3.0453,3.9774;-.325,2.8889,3.7413;-1.2306,4.0703,2.8089;-2.7157,4.4135,1.1964;.9546,.2668,-2.0342;1.3255,-1.8711,-1.2585;3.5038,1.3551,.543;4.6623,-.254,2.0188;.7463,-5.6251,.3115;3.4256,-3.4224,-2.2142;.0519,-6.9919,-1.625;2.7065,-4.7664,-4.14;1.0201,-6.5574,-3.8653;</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="-5.43335"
                        y3="2.250603"
                        z3="0.022062"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.269348"
                        y3="5.109481"
                        z3="0.368568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.2703"
                        y3="-2.817403"
                        z3="1.983223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.827331"
                        y3="1.719389"
                        z3="-0.541612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.750877"
                        y3="0.159344"
                        z3="-0.262431"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.497077"
                        y3="-3.763177"
                        z3="0.295345"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.211001"
                        y3="2.284565"
                        z3="-2.740504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501623"
                        y3="1.995978"
                        z3="2.189299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.455048"
                        y3="2.240746"
                        z3="1.057273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.959119"
                        y3="2.29827"
                        z3="0.80466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.432742"
                        y3="0.600568"
                        z3="2.758592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.27136"
                        y3="3.066267"
                        z3="3.228223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.215125"
                        y3="3.489478"
                        z3="0.930911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.331454"
                        y3="1.266369"
                        z3="-0.033673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.465762"
                        y3="3.591537"
                        z3="0.500172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.589469"
                        y3="0.804556"
                        z3="-1.323325"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.349403"
                        y3="-0.167376"
                        z3="-0.45564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.495687"
                        y3="1.644104"
                        z3="-2.1075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.066287"
                        y3="-1.523874"
                        z3="-0.549426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.280211"
                        y3="0.298848"
                        z3="0.463691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.730954"
                        y3="-2.425213"
                        z3="0.26715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.934761"
                        y3="-0.595988"
                        z3="1.294758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.654814"
                        y3="-1.940396"
                        z3="1.185441"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.112342"
                        y3="-4.439907"
                        z3="-0.838377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.168724"
                        y3="-5.442108"
                        z3="-0.668421"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.677789"
                        y3="-4.194046"
                        z3="-2.082577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.784729"
                        y3="-6.207463"
                        z3="-1.759888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.272373"
                        y3="-4.958793"
                        z3="-3.167744"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.327665"
                        y3="-5.964836"
                        z3="-3.014224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.944829"
                        y3="1.349346"
                        z3="0.681849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.530919"
                        y3="3.287555"
                        z3="0.693063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.119254"
                        y3="0.522434"
                        z3="3.60292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.706977"
                        y3="-0.1724"
                        z3="2.045112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.429516"
                        y3="0.383287"
                        z3="3.129014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.064338"
                        y3="3.045265"
                        z3="3.977419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.325038"
                        y3="2.888942"
                        z3="3.741274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.23062"
                        y3="4.070257"
                        z3="2.808869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.715712"
                        y3="4.413544"
                        z3="1.196411"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.954626"
                        y3="0.266806"
                        z3="-2.034208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.325526"
                        y3="-1.871137"
                        z3="-1.258528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.503831"
                        y3="1.355146"
                        z3="0.542973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.662298"
                        y3="-0.254014"
                        z3="2.018835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.746255"
                        y3="-5.625084"
                        z3="0.31145"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.425594"
                        y3="-3.422397"
                        z3="-2.214187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.051853"
                        y3="-6.991942"
                        z3="-1.625035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.706499"
                        y3="-4.766378"
                        z3="-4.140012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.020103"
                        y3="-6.557372"
                        z3="-3.865265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-5.4333,2.2506,.0221;-5.2693,5.1095,.3686;4.2703,-2.8174,1.9832;.8273,1.7194,-.5416;-.7509,.1593,-.2624;2.4971,-3.7632,.2953;3.211,2.2846,-2.7405;-1.5016,1.996,2.1893;-2.455,2.2407,1.0573;-.9591,2.2983,.8047;-1.4327,.6006,2.7586;-1.2714,3.0663,3.2282;-3.2151,3.4895,.9309;-.3315,1.2664,-.0337;-4.4658,3.5915,.5002;1.5895,.8046,-1.3233;2.3494,-.1674,-.4556;2.4957,1.6441,-2.1075;2.0663,-1.5239,-.5494;3.2802,.2988,.4637;2.731,-2.4252,.2671;3.9348,-.596,1.2948;3.6548,-1.9404,1.1854;2.1123,-4.4399,-.8384;1.1687,-5.4421,-.6684;2.6778,-4.194,-2.0826;.7847,-6.2075,-1.7599;2.2724,-4.9588,-3.1677;1.3277,-5.9648,-3.0142;-2.9448,1.3493,.6818;-.5309,3.2876,.6931;-2.1193,.5224,3.6029;-1.707,-.1724,2.0451;-.4295,.3833,3.129;-2.0643,3.0453,3.9774;-.325,2.8889,3.7413;-1.2306,4.0703,2.8089;-2.7157,4.4135,1.1964;.9546,.2668,-2.0342;1.3255,-1.8711,-1.2585;3.5038,1.3551,.543;4.6623,-.254,2.0188;.7463,-5.6251,.3115;3.4256,-3.4224,-2.2142;.0519,-6.9919,-1.625;2.7065,-4.7664,-4.14;1.0201,-6.5574,-3.8653;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3004.6615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.2620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92527134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.57491554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.50018688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8646.29214306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3629.79195619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03778854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37865762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45338628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000130511103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000130511103</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000261022206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159573485588</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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14.6195 14.7546 14.7894 14.8740 15.0449 15.1024 15.1686 15.2815 15.3360 15.4704 15.5353 15.6577 15.7787 15.8714 15.9381 15.9774 16.1254 16.2306 16.2799 16.3448 16.3844 16.4624 16.5850 16.7248 16.7775 16.8366 17.1136 17.1676 17.3172 17.5084 17.5161 17.6495 17.7350 17.9647 18.0546 18.2366 18.4119 18.5864 18.8329 19.0386 19.1474 19.2757 19.3493 19.4687 19.6717 19.7688 19.9503 19.9702 20.0413 20.2215 20.3977 20.4461 20.4956 20.5969 20.7807 20.9485 21.0647 21.1566 21.2639 21.3891 21.4117 21.5123 21.5434 21.7064 21.7579 21.9078 22.0503 22.2874 22.3161 22.6565 22.7557 22.8154 22.9678 23.1425 23.1918 23.3694 23.5245 23.6399 23.7817 23.8944 24.0028 24.1089 24.2328 24.3541 24.6649 24.7441 24.8915 25.0869 25.1759 25.2669 25.4456 25.7663 25.8470 25.9388 26.2463 26.3891 26.4108 26.6801 27.0483 27.1474 27.1752 27.3107 27.4345 27.5138 27.6793 27.7203 27.9035 28.0510 28.1138 28.3029 28.4298 28.5807 28.6687 28.9526 29.0465 29.1439 29.2370 29.4034 29.5412 29.6117 29.7232 29.8339 29.9872 30.1849 30.2154 30.3225 30.4519 30.5222 30.7257 30.8474 30.9981 31.2042 31.3822 31.5421 31.7301 31.9327 32.0993 32.1604 32.2483 32.4329 32.5527 32.6747 32.7603 32.9683 33.0876 33.1294 33.2930 33.5880 33.7621 33.8261 33.9345 34.0851 34.2169 34.3053 34.4926 34.5746 34.8143 34.9537 35.0321 35.0910 35.3533 35.5893 35.6961 35.8253 35.8619 36.2159 36.2730 36.3085 36.4088 36.5962 36.6513 36.8114 36.8595 36.9704 37.0594 37.3984 37.4606 37.6678 37.7497 37.9155 38.0195 38.1931 38.2870 38.4543 38.6267 38.6523 38.7397 38.9262 39.0505 39.1216 39.2689 39.2859 39.4267 39.6005 39.7627 40.2088 40.3012 40.4479 40.5350 40.6114 40.6515 40.8393 41.1060 41.2278 41.3437 41.4149 41.5888 41.6748 42.0500 42.1188 42.1935 42.3520 42.4229 42.5061 42.6112 42.8385 43.0229 43.1385 43.3888 43.4577 43.6648 43.8396 43.9598 44.0134 44.0955 44.1425 44.2405 44.3672 44.5642 44.7737 44.8196 44.9142 45.1704 45.3229 45.5224 45.6604 45.8088 45.8912 46.1069 46.1994 46.3684 46.4047 46.5006 46.7392 46.8740 47.1191 47.4272 47.4772 47.5882 47.6878 47.8752 47.9711 48.2568 48.3778 48.5522 48.6614 48.9210 49.2381 49.3385 49.4668 49.5745 49.7644 49.9883 50.2272 50.3838 50.6503 50.7822 50.8249 50.8851 51.2356 51.4573 51.5075 51.7287 51.7813 51.8903 52.0674 52.1541 52.3076 52.4091 52.4386 52.5441 52.7279 52.8971 52.9675 53.4472 53.6642 53.9137 54.0548 54.2596 54.6348 54.7551 54.9060 55.2645 55.3828 55.6113 55.8723 55.9481 56.2749 56.3711 56.6304 56.7533 57.0755 57.1303 57.2073 57.3267 57.4326 57.7113 57.9539 58.1699 58.3097 58.4066 58.6940 58.7607 58.9949 59.0944 59.1595 59.2384 59.3258 59.6251 59.7753 60.0612 60.2246 60.5170 60.5436 60.6832 60.9655 61.2290 61.5316 61.6729 61.7475 62.0395 62.3414 62.5050 62.7031 62.9449 63.0651 63.0809 63.2196 63.2643 63.4282 63.8052 64.1192 64.1827 64.3278 64.5323 64.7465 64.7850 65.0125 65.0397 65.2777 65.4780 65.5628 65.7278 65.8877 66.2897 66.5620 66.6408 66.9794 67.2089 67.3246 67.4869 67.6293 67.7648 67.9003 68.3611 68.5332 68.7387 68.8702 69.0656 69.1269 69.3980 69.7963 70.4131 70.5004 70.6449 71.2432 71.4792 71.6473 71.8576 72.1498 72.3833 72.7214 72.7999 73.1372 73.1910 73.3273 73.6518 73.7687 73.9445 74.3136 74.4673 74.6510 74.7633 74.8423 74.9714 75.2489 75.5543 75.9307 76.1659 76.2979 76.3957 76.7454 76.9814 76.9929 77.2015 77.5018 77.5367 77.7718 77.9352 78.0679 78.1460 78.3185 78.4317 78.5633 78.7224 78.9719 79.1447 79.1659 79.3070 79.3985 79.5001 79.5662 79.7004 79.8364 79.8852 79.9950 80.0223 80.1276 80.2153 80.3563 80.5218 80.5826 80.9997 81.1463 81.2147 81.3624 81.4566 81.6681 81.7349 81.9692 82.1016 82.1099 82.3863 82.4247 82.6069 82.7276 82.7383 82.8909 83.0916 83.1997 83.3304 83.4691 83.7054 83.9072 84.0270 84.2132 84.3486 84.3992 84.5881 84.7058 84.8015 84.9648 85.0421 85.2698 85.2812 85.3856 85.5022 85.5518 85.8047 85.9569 85.9757 86.0575 86.2294 86.2502 86.4998 86.6142 86.8059 86.9747 87.1538 87.4405 87.6044 87.7541 87.8928 88.1187 88.1726 88.1837 88.3314 88.5223 88.6573 88.7231 88.8532 89.0577 89.1363 89.2307 89.2924 89.4055 89.4373 89.6351 89.8003 89.9041 90.0205 90.1461 90.4211 90.5134 90.5539 90.6693 90.8802 90.9577 91.2086 91.2819 91.4343 91.5426 91.7633 91.9781 92.1442 92.2150 92.2992 92.4049 92.5350 92.6230 92.7309 92.7961 92.9511 93.0842 93.1273 93.3005 93.4571 93.5701 93.7679 93.8101 93.9303 94.0153 94.1318 94.2825 94.3482 94.4328 94.7630 94.8965 95.0408 95.1404 95.2282 95.4233 95.5330 95.7005 95.7867 95.9015 96.0773 96.3256 96.4885 96.6337 96.6883 96.9167 97.0052 97.1281 97.3082 97.4715 97.5539 97.6556 97.8267 98.0463 98.1230 98.2884 98.4066 98.5525 98.6421 98.8542 98.9015 98.9835 99.1194 99.2346 99.4895 99.6809 99.7585 100.1156 100.2376 100.6768 100.7089 100.8946 101.0267 101.1951 101.2632 101.4687 101.8792 102.1357 102.3383 102.4131 102.6993 102.7915 102.9368 103.0008 103.3959 103.6058 103.8227 103.9223 104.0252 104.3083 104.4982 104.7500 104.9083 105.1284 105.2702 105.4755 105.5539 105.6082 105.6985 105.9446 105.9774 106.2196 106.3644 106.5029 106.5755 106.8107 107.0711 107.1636 107.2333 107.3393 107.4956 107.6133 107.7652 107.8801 107.9734 108.1768 108.3716 108.6548 109.0711 109.1228 109.4060 109.6189 109.7839 110.0152 110.0780 110.1769 110.3491 110.4556 110.5767 110.8173 111.0365 111.1294 111.3308 111.4226 111.4987 111.6428 111.8474 111.9544 112.1861 112.3649 112.7584 112.9703 113.1020 113.2808 113.4698 113.6841 113.7461 113.8713 113.9975 114.1935 114.4100 114.5693 114.7065 114.7696 115.0290 115.2233 115.5025 115.5946 115.8492 116.0378 116.2561 116.3797 116.4533 116.5886 116.7995 116.8143 116.9873 117.0369 117.2995 117.3479 117.4287 117.7040 117.8024 117.9047 118.1478 118.2523 118.3927 118.4725 118.5388 118.6889 118.8138 118.8794 119.0715 119.2557 119.3758 119.8466 120.1401 120.2047 120.2772 120.4338 120.6030 120.7740 121.1632 121.4162 121.5727 121.6908 121.9271 122.0906 122.1941 122.3991 122.9384 123.2018 123.3049 123.5281 123.6906 124.0447 124.1656 124.4888 124.8330 125.3146 125.5364 125.7744 126.0746 126.1997 126.3674 126.5335 126.6384 126.7020 127.1036 127.4763 127.7049 127.7807 128.1179 128.5301 128.9187 128.9992 129.1893 129.2409 129.3622 129.4572 129.9502 130.2252 130.3145 130.4641 130.6271 130.9780 131.1638 131.3709 131.4252 131.6830 131.8925 132.0147 132.1909 132.3232 132.6971 132.8221 133.0761 133.4477 133.4546 133.6640 134.0050 134.4151 134.6223 135.0278 135.2444 135.5397 135.7564 136.1470 136.6868 136.7405 137.2342 137.8150 137.9635 138.0714 138.4687 138.7302 138.8775 138.9594 139.4524 139.5296 139.7294 140.7524 140.8799 141.2419 141.2685 141.6511 142.1153 142.5414 142.6170 142.8782 143.2151 143.3690 143.9074 144.1305 144.2319 144.3283 144.4179 144.6473 145.0872 145.3273 145.6980 145.7912 146.1386 146.4815 146.6673 146.8474 147.3610 147.6486 147.7621 147.9205 148.0376 148.4445 148.7660 148.9254 149.6161 149.8200 149.9018 149.9776 150.3047 150.4488 150.9601 151.2974 151.5431 151.7441 151.9082 152.3815 152.5151 152.7564 153.3527 153.8221 153.9213 154.7566 155.0500 155.2606 155.9924 156.4570 156.5778 156.6894 157.1647 157.5594 157.8860 158.2743 158.7104 159.2946 159.4751 159.6237 160.0118 160.0532 160.3877 161.4478 161.8903 162.1356 162.2077 162.5718 162.6476 163.9847 164.8131 165.5117 167.9260 168.0716 169.7625 170.8133 172.3212 172.4176 172.6704 173.7555 175.7209 176.2562 178.2931 178.5481 180.2914 182.2192 182.5898 186.0529 186.3841 186.6736 188.5458 189.0681 189.2731 189.9985 190.8683 192.3063 192.6557 193.4213 194.8474 195.9719 196.2989 198.7669 200.0245 201.8331 204.7467 205.7795 206.4221 206.6994 212.8120 221.3354 221.6758 222.4066 222.9170 222.9492 223.5322 225.7422 225.9766 227.8994 229.2827 229.7340 235.8367 241.0146 247.7978 248.9042 294.4997 294.7658 295.7121 297.1147 308.5263 313.3340 609.1862 617.6601 618.2188 625.7478 629.0441 629.7172 631.2149 632.3378 633.1710 634.1867 635.0422 635.3783 635.5456 636.6774 636.7195 639.5569 642.0693 643.3245 647.5179 650.6773 655.5533 657.8563 701.5897 707.6880 876.3440 1200.2219 1212.8395 1214.4666 1563.1193</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">-0.057073 -0.061083 -0.209844 -0.278402 -0.468508 -0.332018 -0.101203 0.088256 0.031810 -0.082737 -0.266759 -0.265186 -0.199516 0.415245 0.037251 0.410569 -0.021820 -0.218722 -0.162924 -0.203659 0.227490 -0.163583 0.195702 0.304665 -0.258117 -0.210433 -0.118597 -0.141850 -0.190523 0.080511 0.100294 0.100016 0.094294 0.101145 0.101700 0.098929 0.093221 0.133697 0.140364 0.151107 0.151389 0.154779 0.149889 0.162092 0.161860 0.163894 0.162389</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">17.0571 17.0611 9.2098 8.2784 8.4685 8.3320 7.1012 5.9117 5.9682 6.0827 6.2668 6.2652 6.1995 5.5848 5.9627 5.5894 6.0218 6.2187 6.1629 6.2037 5.7725 6.1636 5.8043 5.6953 6.2581 6.2104 6.1186 6.1419 6.1905 0.9195 0.8997 0.9000 0.9057 0.8989 0.8983 0.9011 0.9068 0.8663 0.8596 0.8489 0.8486 0.8452 0.8501 0.8379 0.8381 0.8361 0.8376</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">-0.0571 -0.0611 -0.2098 -0.2784 -0.4685 -0.3320 -0.1012 0.0883 0.0318 -0.0827 -0.2668 -0.2652 -0.1995 0.4152 0.0373 0.4106 -0.0218 -0.2187 -0.1629 -0.2037 0.2275 -0.1636 0.1957 0.3047 -0.2581 -0.2104 -0.1186 -0.1419 -0.1905 0.0805 0.1003 0.1000 0.0943 0.1011 0.1017 0.0989 0.0932 0.1337 0.1404 0.1511 0.1514 0.1548 0.1499 0.1621 0.1619 0.1639 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2439 1.0809 2.1363 2.0427 2.0768 3.1101 3.7386 3.8780 3.8523 3.9040 3.9076 3.8939 4.1626 4.2103 3.7331 3.6564 4.0752 3.9123 3.9489 3.7010 3.8920 4.0697 3.6672 4.0093 3.9213 3.8736 3.8806 3.9054 1.0468 1.0329 1.0004 1.0179 0.9993 1.0009 1.0013 1.0054 1.0173 1.0159 1.0108 1.0061 0.9969 1.0069 0.9942 0.9879 0.9885 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2439 1.0809 2.1363 2.0427 2.0768 3.1101 3.7386 3.8780 3.8523 3.9040 3.9076 3.8939 4.1626 4.2103 3.7331 3.6564 4.0752 3.9123 3.9489 3.7010 3.8920 4.0697 3.6672 4.0093 3.9213 3.8736 3.8806 3.9054 1.0468 1.0329 1.0004 1.0179 0.9993 1.0009 1.0013 1.0054 1.0173 1.0159 1.0108 1.0061 0.9969 1.0069 0.9942 0.9879 0.9885 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">1.1867 1.1610 1.0669 1.1465 0.8563 1.8703 0.9816 0.9210 3.0574 0.9103 0.8544 0.9525 0.9518 0.9139 1.0403 0.9904 1.0380 1.0164 0.9880 0.9852 0.9924 0.9933 0.9870 0.9878 1.8511 0.9511 0.9017 0.9279 0.9819 1.3566 1.3694 1.3718 0.9458 1.4098 0.9741 1.3667 1.4370 0.9821 1.3791 1.3534 1.4301 0.9846 1.4161 0.9705 1.4014 0.9779 1.4131 0.9752 0.9812</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">-0.023312677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.948584017126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.70596 -14.84907 -0.14311 -14.92920 14.92787 -0.00132 6.66922 -5.65928 1.00994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59271</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
