<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.233888"
                        y3="-0.633786"
                        z3="-1.590246"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.251545"
                        y3="-1.145243"
                        z3="0.405343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.232422"
                        y3="-3.084498"
                        z3="0.670891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.126662"
                        y3="2.688339"
                        z3="-0.173396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.346458"
                        y3="2.55608"
                        z3="2.042287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.320103"
                        y3="-2.306373"
                        z3="-1.082777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.109147"
                        y3="3.0132"
                        z3="-2.786083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.784044"
                        y3="3.47227"
                        z3="0.279329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.675129"
                        y3="1.993129"
                        z3="0.058496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834428"
                        y3="2.66607"
                        z3="1.13958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.983067"
                        y3="4.034812"
                        z3="1.006259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284472"
                        y3="4.393177"
                        z3="-0.809208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.710466"
                        y3="1.041072"
                        z3="0.47449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.63598"
                        y3="2.644329"
                        z3="1.073606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.010845"
                        y3="-0.089633"
                        z3="-0.153979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.504353"
                        y3="2.371627"
                        z3="-0.327142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.747358"
                        y3="0.900816"
                        z3="-0.091544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.827538"
                        y3="2.741014"
                        z3="-1.706506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.929211"
                        y3="-0.033393"
                        z3="-0.719411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.731604"
                        y3="0.484191"
                        z3="0.789812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.096146"
                        y3="-1.378628"
                        z3="-0.458216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915066"
                        y3="-0.867514"
                        z3="1.045267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.091499"
                        y3="-1.78057"
                        z3="0.425503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.321374"
                        y3="-2.918301"
                        z3="-0.369684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.1668"
                        y3="-2.423783"
                        z3="0.832164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.216731"
                        y3="-4.066136"
                        z3="-0.93626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.203854"
                        y3="-3.095614"
                        z3="1.466372"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.252827"
                        y3="-4.72247"
                        z3="-0.290801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.750818"
                        y3="-4.243928"
                        z3="0.914279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.127725"
                        y3="1.716848"
                        z3="-0.834512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.175849"
                        y3="2.514484"
                        z3="2.157255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.760399"
                        y3="5.037201"
                        z3="1.375978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.836395"
                        y3="4.113139"
                        z3="0.330225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.288631"
                        y3="3.435691"
                        z3="1.863496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.840407"
                        y3="5.294617"
                        z3="-0.38302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553789"
                        y3="3.933359"
                        z3="-1.469685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.127164"
                        y3="4.705388"
                        z3="-1.428807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.274177"
                        y3="1.262485"
                        z3="1.373111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.13388"
                        y3="2.975073"
                        z3="0.334473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.151925"
                        y3="0.270306"
                        z3="-1.41126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.360365"
                        y3="1.21064"
                        z3="1.287961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.680589"
                        y3="-1.20649"
                        z3="1.730813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.233354"
                        y3="-1.521445"
                        z3="1.276902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.173546"
                        y3="-4.439671"
                        z3="-1.874859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.586154"
                        y3="-2.707777"
                        z3="2.401786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.669041"
                        y3="-5.618219"
                        z3="-0.733747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.558059"
                        y3="-4.760826"
                        z3="1.416193"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.2339,-.6338,-1.5902;-4.2515,-1.1452,.4053;3.2324,-3.0845,.6709;1.1267,2.6883,-.1734;1.3465,2.5561,2.0423;1.3201,-2.3064,-1.0828;3.1091,3.0132,-2.7861;-1.784,3.4723,.2793;-1.6751,1.9931,.0585;-.8344,2.6661,1.1396;-2.9831,4.0348,1.0063;-1.2845,4.3932,-.8092;-2.7105,1.0411,.4745;.636,2.6443,1.0736;-3.0108,-.0896,-.154;2.5044,2.3716,-.3271;2.7474,.9008,-.0915;2.8275,2.741,-1.7065;1.9292,-.0334,-.7194;3.7316,.4842,.7898;2.0961,-1.3786,-.4582;3.9151,-.8675,1.0453;3.0915,-1.7806,.4255;.3214,-2.9183,-.3697;-.1668,-2.4238,.8322;-.2167,-4.0661,-.9363;-1.2039,-3.0956,1.4664;-1.2528,-4.7225,-.2908;-1.7508,-4.2439,.9143;-1.1277,1.7168,-.8345;-1.1758,2.5145,2.1573;-2.7604,5.0372,1.376;-3.8364,4.1131,.3302;-3.2886,3.4357,1.8635;-.8404,5.2946,-.383;-.5538,3.9334,-1.4697;-2.1272,4.7054,-1.4288;-3.2742,1.2625,1.3731;3.1339,2.9751,.3345;1.1519,.2703,-1.4113;4.3604,1.2106,1.288;4.6806,-1.2065,1.7308;.2334,-1.5214,1.2769;.1735,-4.4397,-1.8749;-1.5862,-2.7078,2.4018;-1.669,-5.6182,-.7337;-2.5581,-4.7608,1.4162;</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">3152.1046447076 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.23388784"
                                 y3="-0.63378552"
                                 z3="-1.59024562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25154505"
                                 y3="-1.14524328"
                                 z3="0.40534298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.2324224"
                                 y3="-3.08449809"
                                 z3="0.67089057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1266617"
                                 y3="2.68833858"
                                 z3="-0.17339609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.34645811"
                                 y3="2.55607957"
                                 z3="2.04228747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.32010289"
                                 y3="-2.30637269"
                                 z3="-1.08277749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.10914693"
                                 y3="3.01320012"
                                 z3="-2.78608326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.78404404"
                                 y3="3.47226985"
                                 z3="0.27932943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67512939"
                                 y3="1.99312868"
                                 z3="0.05849581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83442751"
                                 y3="2.66607024"
                                 z3="1.13958001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98306693"
                                 y3="4.03481187"
                                 z3="1.00625869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28447172"
                                 y3="4.39317663"
                                 z3="-0.80920767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71046621"
                                 y3="1.04107188"
                                 z3="0.47448994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.63598044"
                                 y3="2.64432904"
                                 z3="1.07360576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01084467"
                                 y3="-0.08963295"
                                 z3="-0.15397918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50435304"
                                 y3="2.37162735"
                                 z3="-0.32714234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74735827"
                                 y3="0.90081647"
                                 z3="-0.09154383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82753815"
                                 y3="2.74101431"
                                 z3="-1.70650607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.92921092"
                                 y3="-0.03339291"
                                 z3="-0.71941138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73160431"
                                 y3="0.48419111"
                                 z3="0.78981175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09614623"
                                 y3="-1.37862831"
                                 z3="-0.4582157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91506579"
                                 y3="-0.86751369"
                                 z3="1.0452669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09149912"
                                 y3="-1.78056993"
                                 z3="0.42550348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32137434"
                                 y3="-2.91830063"
                                 z3="-0.36968406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16680004"
                                 y3="-2.42378329"
                                 z3="0.83216431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.21673052"
                                 y3="-4.06613595"
                                 z3="-0.93625975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.20385371"
                                 y3="-3.0956141"
                                 z3="1.4663721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.2528271"
                                 y3="-4.72246963"
                                 z3="-0.29080086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.75081849"
                                 y3="-4.24392774"
                                 z3="0.91427915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12772525"
                                 y3="1.71684823"
                                 z3="-0.83451154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17584851"
                                 y3="2.51448396"
                                 z3="2.15725458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76039897"
                                 y3="5.03720067"
                                 z3="1.37597798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83639456"
                                 y3="4.11313927"
                                 z3="0.33022451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28863148"
                                 y3="3.43569084"
                                 z3="1.86349612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84040726"
                                 y3="5.29461739"
                                 z3="-0.38301966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.55378857"
                                 y3="3.93335899"
                                 z3="-1.46968547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12716426"
                                 y3="4.70538813"
                                 z3="-1.42880708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.27417651"
                                 y3="1.26248451"
                                 z3="1.37311112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13388015"
                                 y3="2.97507313"
                                 z3="0.33447289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.15192522"
                                 y3="0.27030622"
                                 z3="-1.41125978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.36036483"
                                 y3="1.21064035"
                                 z3="1.28796052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.68058934"
                                 y3="-1.20649046"
                                 z3="1.73081278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.23335415"
                                 y3="-1.52144547"
                                 z3="1.27690173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17354557"
                                 y3="-4.43967123"
                                 z3="-1.87485947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.58615405"
                                 y3="-2.70777654"
                                 z3="2.40178597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66904069"
                                 y3="-5.6182192"
                                 z3="-0.73374748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.55805858"
                                 y3="-4.76082568"
                                 z3="1.41619282">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.2339,-.6338,-1.5902;-4.2515,-1.1452,.4053;3.2324,-3.0845,.6709;1.1267,2.6883,-.1734;1.3465,2.5561,2.0423;1.3201,-2.3064,-1.0828;3.1091,3.0132,-2.7861;-1.784,3.4723,.2793;-1.6751,1.9931,.0585;-.8344,2.6661,1.1396;-2.9831,4.0348,1.0063;-1.2845,4.3932,-.8092;-2.7105,1.0411,.4745;.636,2.6443,1.0736;-3.0108,-.0896,-.154;2.5044,2.3716,-.3271;2.7474,.9008,-.0915;2.8275,2.741,-1.7065;1.9292,-.0334,-.7194;3.7316,.4842,.7898;2.0961,-1.3786,-.4582;3.9151,-.8675,1.0453;3.0915,-1.7806,.4255;.3214,-2.9183,-.3697;-.1668,-2.4238,.8322;-.2167,-4.0661,-.9363;-1.2039,-3.0956,1.4664;-1.2528,-4.7225,-.2908;-1.7508,-4.2439,.9143;-1.1277,1.7168,-.8345;-1.1758,2.5145,2.1573;-2.7604,5.0372,1.376;-3.8364,4.1131,.3302;-3.2886,3.4357,1.8635;-.8404,5.2946,-.383;-.5538,3.9334,-1.4697;-2.1272,4.7054,-1.4288;-3.2742,1.2625,1.3731;3.1339,2.9751,.3345;1.1519,.2703,-1.4113;4.3604,1.2106,1.288;4.6806,-1.2065,1.7308;.2334,-1.5214,1.2769;.1735,-4.4397,-1.8749;-1.5862,-2.7078,2.4018;-1.669,-5.6182,-.7337;-2.5581,-4.7608,1.4162;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.233888"
                        y3="-0.633786"
                        z3="-1.590246"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.251545"
                        y3="-1.145243"
                        z3="0.405343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.232422"
                        y3="-3.084498"
                        z3="0.670891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.126662"
                        y3="2.688339"
                        z3="-0.173396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.346458"
                        y3="2.55608"
                        z3="2.042287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.320103"
                        y3="-2.306373"
                        z3="-1.082777"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.109147"
                        y3="3.0132"
                        z3="-2.786083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.784044"
                        y3="3.47227"
                        z3="0.279329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.675129"
                        y3="1.993129"
                        z3="0.058496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834428"
                        y3="2.66607"
                        z3="1.13958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.983067"
                        y3="4.034812"
                        z3="1.006259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284472"
                        y3="4.393177"
                        z3="-0.809208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.710466"
                        y3="1.041072"
                        z3="0.47449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.63598"
                        y3="2.644329"
                        z3="1.073606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.010845"
                        y3="-0.089633"
                        z3="-0.153979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.504353"
                        y3="2.371627"
                        z3="-0.327142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.747358"
                        y3="0.900816"
                        z3="-0.091544"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.827538"
                        y3="2.741014"
                        z3="-1.706506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.929211"
                        y3="-0.033393"
                        z3="-0.719411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.731604"
                        y3="0.484191"
                        z3="0.789812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.096146"
                        y3="-1.378628"
                        z3="-0.458216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.915066"
                        y3="-0.867514"
                        z3="1.045267"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.091499"
                        y3="-1.78057"
                        z3="0.425503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.321374"
                        y3="-2.918301"
                        z3="-0.369684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.1668"
                        y3="-2.423783"
                        z3="0.832164"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.216731"
                        y3="-4.066136"
                        z3="-0.93626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.203854"
                        y3="-3.095614"
                        z3="1.466372"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.252827"
                        y3="-4.72247"
                        z3="-0.290801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.750818"
                        y3="-4.243928"
                        z3="0.914279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.127725"
                        y3="1.716848"
                        z3="-0.834512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.175849"
                        y3="2.514484"
                        z3="2.157255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.760399"
                        y3="5.037201"
                        z3="1.375978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.836395"
                        y3="4.113139"
                        z3="0.330225"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.288631"
                        y3="3.435691"
                        z3="1.863496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.840407"
                        y3="5.294617"
                        z3="-0.38302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.553789"
                        y3="3.933359"
                        z3="-1.469685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.127164"
                        y3="4.705388"
                        z3="-1.428807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.274177"
                        y3="1.262485"
                        z3="1.373111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.13388"
                        y3="2.975073"
                        z3="0.334473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.151925"
                        y3="0.270306"
                        z3="-1.41126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.360365"
                        y3="1.21064"
                        z3="1.287961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.680589"
                        y3="-1.20649"
                        z3="1.730813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.233354"
                        y3="-1.521445"
                        z3="1.276902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.173546"
                        y3="-4.439671"
                        z3="-1.874859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.586154"
                        y3="-2.707777"
                        z3="2.401786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.669041"
                        y3="-5.618219"
                        z3="-0.733747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.558059"
                        y3="-4.760826"
                        z3="1.416193"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.2339,-.6338,-1.5902;-4.2515,-1.1452,.4053;3.2324,-3.0845,.6709;1.1267,2.6883,-.1734;1.3465,2.5561,2.0423;1.3201,-2.3064,-1.0828;3.1091,3.0132,-2.7861;-1.784,3.4723,.2793;-1.6751,1.9931,.0585;-.8344,2.6661,1.1396;-2.9831,4.0348,1.0063;-1.2845,4.3932,-.8092;-2.7105,1.0411,.4745;.636,2.6443,1.0736;-3.0108,-.0896,-.154;2.5044,2.3716,-.3271;2.7474,.9008,-.0915;2.8275,2.741,-1.7065;1.9292,-.0334,-.7194;3.7316,.4842,.7898;2.0961,-1.3786,-.4582;3.9151,-.8675,1.0453;3.0915,-1.7806,.4255;.3214,-2.9183,-.3697;-.1668,-2.4238,.8322;-.2167,-4.0661,-.9363;-1.2039,-3.0956,1.4664;-1.2528,-4.7225,-.2908;-1.7508,-4.2439,.9143;-1.1277,1.7168,-.8345;-1.1758,2.5145,2.1573;-2.7604,5.0372,1.376;-3.8364,4.1131,.3302;-3.2886,3.4357,1.8635;-.8404,5.2946,-.383;-.5538,3.9334,-1.4697;-2.1272,4.7054,-1.4288;-3.2742,1.2625,1.3731;3.1339,2.9751,.3345;1.1519,.2703,-1.4113;4.3604,1.2106,1.288;4.6806,-1.2065,1.7308;.2334,-1.5214,1.2769;.1735,-4.4397,-1.8749;-1.5862,-2.7078,2.4018;-1.669,-5.6182,-.7337;-2.5581,-4.7608,1.4162;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.0550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.2739</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93590696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3152.10464471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5302.04055167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9217.52919188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3915.48864021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03387811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40813770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47223074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000113423780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000113423780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000226847560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163231185256</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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30.8703 31.0888 31.2199 31.3183 31.5379 31.6105 31.8195 31.8719 32.0234 32.1686 32.2626 32.4406 32.5631 32.6245 32.7002 32.8795 33.0931 33.1799 33.2930 33.3153 33.4586 33.5805 33.6592 33.7908 33.9907 34.2802 34.4712 34.5571 34.6490 34.8895 34.9412 35.0045 35.0760 35.2192 35.5678 35.6478 35.8037 35.9757 36.1900 36.3404 36.3931 36.5502 36.6797 36.7613 36.8384 36.9543 37.0740 37.1868 37.4131 37.4483 37.5614 37.7627 37.8683 38.0294 38.1652 38.2670 38.4097 38.5174 38.5555 38.6208 38.8149 38.9983 39.0858 39.1277 39.2449 39.4014 39.5218 39.6336 39.8152 40.1151 40.1944 40.2827 40.4218 40.5834 40.7927 40.9900 41.1809 41.3577 41.4542 41.7422 41.8235 42.1145 42.2288 42.4806 42.4980 42.6245 42.6863 42.7410 43.0283 43.0720 43.0867 43.3243 43.4171 43.5405 43.7094 43.8003 43.8653 44.0979 44.2070 44.3324 44.4062 44.4875 44.7302 44.8011 45.1538 45.2887 45.3326 45.4350 45.5761 45.7693 45.9471 46.0743 46.1114 46.3047 46.4863 46.5942 46.8566 46.8923 47.0979 47.3652 47.5179 47.7786 47.8703 47.9702 48.0472 48.3228 48.4245 48.6709 48.7160 48.9532 49.0123 49.1393 49.3961 49.4385 49.6621 49.8472 50.0338 50.1904 50.4808 50.7098 51.0224 51.1109 51.4700 51.5315 51.6901 51.8091 51.9509 52.0917 52.2568 52.3185 52.4834 52.7136 52.8475 52.8866 53.0081 53.1894 53.4666 53.7854 54.0824 54.2354 54.3967 54.6508 54.9299 54.9946 55.1044 55.2334 55.4567 55.6435 55.7851 55.9869 56.0716 56.3307 56.4712 56.5524 56.7439 56.9618 57.3755 57.5519 57.6878 57.8330 57.9823 58.0679 58.3432 58.3871 58.5117 58.6002 58.8901 59.0009 59.2809 59.3614 59.4764 59.6996 59.8616 60.0574 60.3993 60.4583 60.5175 60.8161 60.9439 61.1743 61.3134 61.5162 61.6579 61.9510 62.3301 62.5641 62.6497 62.8028 62.9541 63.2955 63.3899 63.6388 63.7792 64.0095 64.2558 64.5263 64.6267 64.6502 65.0308 65.1027 65.2581 65.5718 65.7281 65.8032 65.8801 66.2418 66.4846 66.5998 66.6772 66.7622 67.0306 67.2049 67.2965 67.4219 67.6332 67.7125 67.9553 68.0448 68.2358 68.3514 68.4820 68.8939 69.0702 69.3148 69.5208 69.8239 70.0799 70.4779 70.8647 71.0107 71.2305 71.4194 71.6785 72.0743 72.2072 72.3322 72.6777 72.8810 73.2219 73.3688 73.5603 73.6819 73.8616 74.2424 74.5046 74.7528 74.8018 74.9547 75.1480 75.3031 75.7211 75.8123 76.2085 76.2609 76.4517 76.4851 76.7920 76.9655 77.0612 77.1867 77.4132 77.5116 77.7485 77.8771 78.1176 78.2123 78.2826 78.3403 78.3955 78.6401 78.8415 78.9713 79.0584 79.1346 79.2575 79.5505 79.5920 79.8084 80.0776 80.1229 80.2246 80.3278 80.4800 80.5589 80.6618 80.8492 80.9056 81.0669 81.3900 81.5121 81.5805 81.7648 81.8981 81.9525 82.1118 82.2574 82.4235 82.6463 82.7944 82.8439 83.0832 83.1820 83.2004 83.3916 83.5258 83.7223 83.8476 83.9099 84.0658 84.3506 84.4244 84.6495 84.6611 85.0135 85.0607 85.2633 85.3492 85.4858 85.6501 85.7067 85.8830 85.9559 85.9814 86.1003 86.2368 86.3972 86.4999 86.5530 86.7011 86.8202 86.8628 87.0942 87.2190 87.3485 87.4377 87.7403 87.8580 88.0831 88.2265 88.3738 88.4129 88.5612 88.6116 88.6802 88.9323 88.9881 89.1327 89.3151 89.4328 89.5186 89.7182 89.8932 89.9505 90.0233 90.1157 90.3201 90.5084 90.6625 90.7645 90.8741 90.9861 91.1232 91.1665 91.2682 91.4056 91.5153 91.6494 91.8311 91.8716 92.1179 92.3226 92.5149 92.6804 92.7727 92.9085 92.9948 93.0234 93.0738 93.2832 93.3456 93.3818 93.4938 93.6117 93.6514 93.7205 93.9719 94.0523 94.1952 94.3249 94.4823 94.5481 94.7837 94.9139 95.0749 95.1440 95.3999 95.4969 95.6615 95.6772 95.9465 96.0740 96.1945 96.3454 96.5129 96.6586 96.9142 97.0695 97.3855 97.4066 97.5813 97.6271 97.7202 98.0362 98.1093 98.1735 98.4862 98.5522 98.7526 98.8381 98.9840 99.1158 99.2062 99.2382 99.3456 99.6292 99.6995 99.8209 100.1965 100.2537 100.4110 100.6075 100.9809 101.0103 101.0890 101.2234 101.5285 101.6716 101.8745 102.0131 102.2094 102.3254 102.5695 102.9037 103.0348 103.2778 103.3324 103.4516 103.7605 104.0152 104.2851 104.3519 104.7080 104.8304 105.0660 105.0993 105.1861 105.5087 105.5741 105.7551 105.7792 105.9585 106.0663 106.2044 106.2955 106.5416 106.7975 106.9572 107.0832 107.2436 107.4602 107.6673 107.8697 107.9234 108.1674 108.3755 108.5644 108.6641 108.7160 108.9684 109.1899 109.4686 109.6739 109.8608 109.9669 110.0258 110.1303 110.1737 110.2926 110.4552 110.5897 110.7388 110.9011 111.1366 111.2861 111.5789 111.6502 111.8069 111.9560 112.2194 112.4188 112.7204 112.8782 112.9188 113.1701 113.3230 113.4438 113.6380 113.7702 113.9320 114.1751 114.4276 114.6767 114.7588 114.8580 115.1198 115.2373 115.3818 115.5399 115.6046 115.9556 116.0899 116.1327 116.3492 116.6011 116.7654 116.9584 117.0385 117.2373 117.2996 117.3903 117.4410 117.7276 117.7499 118.0469 118.1000 118.2305 118.3662 118.5536 118.7276 118.7751 118.8152 118.9275 119.1363 119.2112 119.5248 119.6636 119.7036 119.9925 120.3180 120.3655 120.4884 120.6530 121.1830 121.3248 121.4211 121.5380 121.7879 122.1606 122.3322 122.4253 122.7312 122.9437 123.1940 123.2913 123.3916 123.7507 124.0571 124.2423 124.5154 124.7993 125.2270 125.3749 125.7001 125.8875 126.2358 126.4405 126.5667 126.7155 126.7235 126.9890 127.3728 127.5521 127.6817 127.9192 128.4006 128.7034 128.9914 129.3578 129.4098 129.6239 129.9275 130.0938 130.1654 130.4005 130.6580 130.8588 131.1926 131.2509 131.3093 131.5038 131.6011 131.6823 132.1301 132.1621 132.2220 132.8933 133.0909 133.1511 133.2796 133.5714 134.0060 134.0743 134.2601 134.7918 135.1257 135.2976 135.4708 135.8574 136.1977 136.3133 136.5789 137.8435 138.0686 138.1419 138.3783 138.5029 138.5672 138.7049 138.9228 139.5035 139.7246 140.0662 140.8763 141.0247 141.2967 141.4088 141.6468 142.0627 142.1409 142.6863 142.7419 142.9558 143.3354 143.7621 143.8817 144.4091 144.5549 144.7457 144.9957 145.0458 145.1290 145.4464 145.8987 146.2037 146.4846 146.8481 146.9127 147.3804 147.5216 148.1276 148.1780 148.4687 148.7421 148.8999 149.3304 149.6231 149.9503 150.0057 150.1691 150.3357 150.8114 151.0022 151.4302 151.6923 151.9248 152.3742 152.7782 152.9890 153.2320 153.2415 154.0539 154.3483 154.4648 154.9034 155.1602 155.6528 156.3229 156.6065 157.3124 157.4624 157.9341 158.0507 158.5683 158.5913 159.3330 159.7423 159.8327 159.9877 160.3441 160.9879 161.4820 161.6265 161.8120 162.4915 163.4263 163.8238 163.9376 165.3670 166.3120 167.0209 167.9994 169.7674 170.8763 171.4488 172.4633 172.9523 175.4495 175.8851 177.3440 177.6176 178.7900 180.6921 181.8395 182.5963 185.4848 187.1268 187.9796 188.2780 188.8678 189.2738 190.1157 191.2563 192.7131 193.0812 193.7714 195.7861 196.1784 196.2797 198.9187 199.6599 201.1214 205.9049 206.2593 206.8568 207.1644 212.6155 221.7673 222.2541 222.8429 223.7110 224.0425 224.1137 225.9968 226.4072 228.4640 229.8753 230.1555 235.8824 241.1659 247.8779 249.0339 295.8015 296.5919 297.5456 298.0534 308.8783 314.1978 610.0820 618.7417 621.3680 625.5381 629.3516 629.8832 631.5755 632.2724 633.1858 634.4634 635.2337 635.7279 636.0873 636.9320 636.9984 640.6473 642.7322 643.3060 647.0025 650.4840 655.8243 658.2566 704.6753 710.8228 877.1879 1199.2095 1212.3645 1215.3092 1564.1413</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">-0.059547 -0.062859 -0.205773 -0.277327 -0.431706 -0.319935 -0.083793 0.090493 0.033432 -0.052181 -0.277334 -0.259193 -0.214936 0.367105 0.070640 0.390128 -0.033854 -0.231828 -0.159783 -0.138821 0.127029 -0.169218 0.274538 0.254556 -0.141040 -0.225414 -0.198554 -0.124861 -0.174156 0.086508 0.096233 0.100467 0.102547 0.092252 0.101649 0.093215 0.095817 0.127280 0.140029 0.141050 0.149479 0.152499 0.145294 0.143652 0.154249 0.156041 0.155930</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">17.0595 17.0629 9.2058 8.2773 8.4317 8.3199 7.0838 5.9095 5.9666 6.0522 6.2773 6.2592 6.2149 5.6329 5.9294 5.6099 6.0339 6.2318 6.1598 6.1388 5.8730 6.1692 5.7255 5.7454 6.1410 6.2254 6.1986 6.1249 6.1742 0.9135 0.9038 0.8995 0.8975 0.9077 0.8984 0.9068 0.9042 0.8727 0.8600 0.8590 0.8505 0.8475 0.8547 0.8563 0.8458 0.8440 0.8441</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">-0.0595 -0.0629 -0.2058 -0.2773 -0.4317 -0.3199 -0.0838 0.0905 0.0334 -0.0522 -0.2773 -0.2592 -0.2149 0.3671 0.0706 0.3901 -0.0339 -0.2318 -0.1598 -0.1388 0.1270 -0.1692 0.2745 0.2546 -0.1410 -0.2254 -0.1986 -0.1249 -0.1742 0.0865 0.0962 0.1005 0.1025 0.0923 0.1016 0.0932 0.0958 0.1273 0.1400 0.1410 0.1495 0.1525 0.1453 0.1437 0.1542 0.1560 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2651 1.2385 1.0891 2.1195 2.0770 2.0746 3.1071 3.7557 3.8461 3.8252 3.9217 3.9036 3.9257 4.2103 4.1809 3.7741 3.6633 4.0689 3.9732 3.9207 3.8087 3.9077 4.0037 3.6506 3.7770 3.9774 3.8922 3.9079 3.8710 1.0276 1.0282 1.0004 0.9998 1.0056 1.0005 1.0112 1.0001 1.0224 1.0142 1.0199 0.9997 0.9975 1.0081 1.0088 0.9951 0.9887 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2651 1.2385 1.0891 2.1195 2.0770 2.0746 3.1071 3.7557 3.8461 3.8252 3.9217 3.9036 3.9257 4.2103 4.1809 3.7741 3.6633 4.0689 3.9732 3.9207 3.8087 3.9077 4.0037 3.6506 3.7770 3.9774 3.8922 3.9079 3.8710 1.0276 1.0282 1.0004 0.9998 1.0056 1.0005 1.0112 1.0001 1.0224 1.0142 1.0199 0.9997 0.9975 1.0081 1.0088 0.9951 0.9887 0.9899</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">1.1527 1.1225 1.0433 1.1345 0.8889 1.9155 0.9267 0.9657 3.0497 0.9073 0.9021 0.9486 0.9411 0.8581 1.0287 1.0013 1.0429 1.0021 0.9870 0.9958 0.9880 0.9939 0.9878 0.9888 1.8703 0.9483 0.8988 0.9402 0.9818 1.3464 1.3716 1.4219 0.9574 1.3994 0.9795 1.3773 1.4340 0.9800 1.3027 1.3601 1.3697 0.9870 1.4534 0.9890 1.4112 0.9938 1.3921 0.9827 0.9895</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">-0.030040529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.965947490603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.09812 3.17232 -0.92580 20.59888 -19.48901 1.10987 8.05688 -6.44931 1.60757</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
