<?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="-4.130035"
                        y3="4.424503"
                        z3="-0.477572"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.613762"
                        y3="3.389048"
                        z3="1.77019"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.98609"
                        y3="-2.840095"
                        z3="-1.835713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.981025"
                        y3="0.886413"
                        z3="1.291587"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.687673"
                        y3="2.110231"
                        z3="-0.557772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.750944"
                        y3="-3.512175"
                        z3="-0.551335"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.283838"
                        y3="0.868517"
                        z3="3.654176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.02985"
                        y3="0.542744"
                        z3="-0.665476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.29143"
                        y3="1.892923"
                        z3="-0.063768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.179076"
                        y3="1.025722"
                        z3="0.493992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.470847"
                        y3="0.497963"
                        z3="-2.066331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.953326"
                        y3="-0.611376"
                        z3="-0.36075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.45584"
                        y3="2.144292"
                        z3="0.795989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225922"
                        y3="1.423219"
                        z3="0.31448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.277065"
                        y3="3.181969"
                        z3="0.703283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382152"
                        y3="1.071008"
                        z3="1.209093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.04972"
                        y3="0.027421"
                        z3="0.341578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.869152"
                        y3="0.95798"
                        z3="2.586889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.529507"
                        y3="-1.258645"
                        z3="0.273398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.221869"
                        y3="0.346479"
                        z3="-0.328881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.181972"
                        y3="-2.225889"
                        z3="-0.474018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.888538"
                        y3="-0.62329"
                        z3="-1.061717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.360578"
                        y3="-1.894603"
                        z3="-1.129735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.42743"
                        y3="-3.753765"
                        z3="-0.823268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.746602"
                        y3="-3.058852"
                        z3="-1.814524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.805122"
                        y3="-4.762664"
                        z3="-0.104059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.574884"
                        y3="-3.387324"
                        z3="-2.081194"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.515263"
                        y3="-5.083338"
                        z3="-0.386088"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.211422"
                        y3="-4.396658"
                        z3="-1.370944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.960534"
                        y3="2.728098"
                        z3="-0.671122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.38617"
                        y3="0.539493"
                        z3="1.440586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.290192"
                        y3="0.373089"
                        z3="-2.776536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.933469"
                        y3="1.40055"
                        z3="-2.347354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.796474"
                        y3="-0.351433"
                        z3="-2.190597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.446747"
                        y3="-1.558053"
                        z3="-0.557659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.287227"
                        y3="-0.633036"
                        z3="0.675879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.839357"
                        y3="-0.570631"
                        z3="-0.997117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.667072"
                        y3="1.42724"
                        z3="1.580308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.637046"
                        y3="2.074654"
                        z3="0.853036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.623737"
                        y3="-1.523922"
                        z3="0.805611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.624503"
                        y3="1.350134"
                        z3="-0.278919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.803915"
                        y3="-0.389591"
                        z3="-1.589613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.237354"
                        y3="-2.2786"
                        z3="-2.383643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.35099"
                        y3="-5.293791"
                        z3="0.665598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.106578"
                        y3="-2.852286"
                        z3="-2.857461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.001001"
                        y3="-5.871536"
                        z3="0.174468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.241721"
                        y3="-4.647121"
                        z3="-1.586617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.13,4.4245,-.4776;-5.6138,3.389,1.7702;4.9861,-2.8401,-1.8357;.981,.8864,1.2916;.6877,2.1102,-.5578;2.7509,-3.5122,-.5513;3.2838,.8685,3.6542;-2.0299,.5427,-.6655;-2.2914,1.8929,-.0638;-1.1791,1.0257,.494;-1.4708,.498,-2.0663;-2.9533,-.6114,-.3608;-3.4558,2.1443,.796;.2259,1.4232,.3145;-4.2771,3.182,.7033;2.3822,1.071,1.2091;3.0497,.0274,.3416;2.8692,.958,2.5869;2.5295,-1.2586,.2734;4.2219,.3465,-.3289;3.182,-2.2259,-.474;4.8885,-.6233,-1.0617;4.3606,-1.8946,-1.1297;1.4274,-3.7538,-.8233;.7466,-3.0589,-1.8145;.8051,-4.7627,-.1041;-.5749,-3.3873,-2.0812;-.5153,-5.0833,-.3861;-1.2114,-4.3967,-1.3709;-1.9605,2.7281,-.6711;-1.3862,.5395,1.4406;-2.2902,.3731,-2.7765;-.9335,1.4005,-2.3474;-.7965,-.3514,-2.1906;-2.4467,-1.5581,-.5577;-3.2872,-.633,.6759;-3.8394,-.5706,-.9971;-3.6671,1.4272,1.5803;2.637,2.0747,.853;1.6237,-1.5239,.8056;4.6245,1.3501,-.2789;5.8039,-.3896,-1.5896;1.2374,-2.2786,-2.3836;1.351,-5.2938,.6656;-1.1066,-2.8523,-2.8575;-1.001,-5.8715,.1745;-2.2417,-4.6471,-1.5866;</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">2956.5103761896 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.226 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="-4.13003543"
                                 y3="4.42450342"
                                 z3="-0.47757159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.613762"
                                 y3="3.38904811"
                                 z3="1.77019004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.98608958"
                                 y3="-2.84009492"
                                 z3="-1.83571278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98102451"
                                 y3="0.8864127"
                                 z3="1.29158676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68767318"
                                 y3="2.11023147"
                                 z3="-0.55777153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.75094358"
                                 y3="-3.51217525"
                                 z3="-0.55133546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.28383806"
                                 y3="0.868517"
                                 z3="3.65417608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0298498"
                                 y3="0.54274385"
                                 z3="-0.6654755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.29143032"
                                 y3="1.89292329"
                                 z3="-0.0637682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17907613"
                                 y3="1.02572237"
                                 z3="0.49399157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47084678"
                                 y3="0.49796303"
                                 z3="-2.06633063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.95332593"
                                 y3="-0.61137603"
                                 z3="-0.36075004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45583982"
                                 y3="2.14429213"
                                 z3="0.79598923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22592208"
                                 y3="1.42321907"
                                 z3="0.31447976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.27706491"
                                 y3="3.18196875"
                                 z3="0.70328278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38215199"
                                 y3="1.07100784"
                                 z3="1.20909345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04971968"
                                 y3="0.02742096"
                                 z3="0.3415778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86915248"
                                 y3="0.95797985"
                                 z3="2.58688929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52950731"
                                 y3="-1.2586451"
                                 z3="0.27339814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.22186863"
                                 y3="0.34647868"
                                 z3="-0.32888063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18197217"
                                 y3="-2.22588889"
                                 z3="-0.47401828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88853805"
                                 y3="-0.62329024"
                                 z3="-1.06171673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.3605783"
                                 y3="-1.89460254"
                                 z3="-1.12973453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.42742985"
                                 y3="-3.75376473"
                                 z3="-0.82326806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74660194"
                                 y3="-3.05885229"
                                 z3="-1.81452401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.80512152"
                                 y3="-4.76266359"
                                 z3="-0.10405862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.57488432"
                                 y3="-3.38732387"
                                 z3="-2.08119367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.51526278"
                                 y3="-5.08333751"
                                 z3="-0.38608789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.21142247"
                                 y3="-4.39665803"
                                 z3="-1.37094411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.96053372"
                                 y3="2.72809769"
                                 z3="-0.67112227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38616953"
                                 y3="0.53949292"
                                 z3="1.44058626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.29019197"
                                 y3="0.37308891"
                                 z3="-2.77653595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.93346916"
                                 y3="1.40055007"
                                 z3="-2.34735393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.79647423"
                                 y3="-0.35143331"
                                 z3="-2.19059729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44674732"
                                 y3="-1.55805349"
                                 z3="-0.55765869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.28722732"
                                 y3="-0.6330364"
                                 z3="0.67587914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83935689"
                                 y3="-0.5706312"
                                 z3="-0.99711703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.66707207"
                                 y3="1.4272397"
                                 z3="1.58030773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63704612"
                                 y3="2.0746536"
                                 z3="0.85303603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.62373702"
                                 y3="-1.5239215"
                                 z3="0.80561129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.62450336"
                                 y3="1.35013405"
                                 z3="-0.27891888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.80391478"
                                 y3="-0.38959052"
                                 z3="-1.58961336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23735359"
                                 y3="-2.27860024"
                                 z3="-2.38364302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35098995"
                                 y3="-5.29379094"
                                 z3="0.66559773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.10657759"
                                 y3="-2.85228627"
                                 z3="-2.85746128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.00100109"
                                 y3="-5.87153648"
                                 z3="0.17446754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.2417206"
                                 y3="-4.64712138"
                                 z3="-1.58661712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.13,4.4245,-.4776;-5.6138,3.389,1.7702;4.9861,-2.8401,-1.8357;.981,.8864,1.2916;.6877,2.1102,-.5578;2.7509,-3.5122,-.5513;3.2838,.8685,3.6542;-2.0298,.5427,-.6655;-2.2914,1.8929,-.0638;-1.1791,1.0257,.494;-1.4708,.498,-2.0663;-2.9533,-.6114,-.3608;-3.4558,2.1443,.796;.2259,1.4232,.3145;-4.2771,3.182,.7033;2.3822,1.071,1.2091;3.0497,.0274,.3416;2.8692,.958,2.5869;2.5295,-1.2586,.2734;4.2219,.3465,-.3289;3.182,-2.2259,-.474;4.8885,-.6233,-1.0617;4.3606,-1.8946,-1.1297;1.4274,-3.7538,-.8233;.7466,-3.0589,-1.8145;.8051,-4.7627,-.1041;-.5749,-3.3873,-2.0812;-.5153,-5.0833,-.3861;-1.2114,-4.3967,-1.3709;-1.9605,2.7281,-.6711;-1.3862,.5395,1.4406;-2.2902,.3731,-2.7765;-.9335,1.4006,-2.3474;-.7965,-.3514,-2.1906;-2.4467,-1.5581,-.5577;-3.2872,-.633,.6759;-3.8394,-.5706,-.9971;-3.6671,1.4272,1.5803;2.637,2.0747,.853;1.6237,-1.5239,.8056;4.6245,1.3501,-.2789;5.8039,-.3896,-1.5896;1.2374,-2.2786,-2.3836;1.351,-5.2938,.6656;-1.1066,-2.8523,-2.8575;-1.001,-5.8715,.1745;-2.2417,-4.6471,-1.5866;</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="-4.130035"
                        y3="4.424503"
                        z3="-0.477572"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.613762"
                        y3="3.389048"
                        z3="1.77019"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.98609"
                        y3="-2.840095"
                        z3="-1.835713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.981025"
                        y3="0.886413"
                        z3="1.291587"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.687673"
                        y3="2.110231"
                        z3="-0.557772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.750944"
                        y3="-3.512175"
                        z3="-0.551335"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.283838"
                        y3="0.868517"
                        z3="3.654176"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.02985"
                        y3="0.542744"
                        z3="-0.665476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.29143"
                        y3="1.892923"
                        z3="-0.063768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.179076"
                        y3="1.025722"
                        z3="0.493992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.470847"
                        y3="0.497963"
                        z3="-2.066331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.953326"
                        y3="-0.611376"
                        z3="-0.36075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.45584"
                        y3="2.144292"
                        z3="0.795989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225922"
                        y3="1.423219"
                        z3="0.31448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.277065"
                        y3="3.181969"
                        z3="0.703283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382152"
                        y3="1.071008"
                        z3="1.209093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.04972"
                        y3="0.027421"
                        z3="0.341578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.869152"
                        y3="0.95798"
                        z3="2.586889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.529507"
                        y3="-1.258645"
                        z3="0.273398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.221869"
                        y3="0.346479"
                        z3="-0.328881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.181972"
                        y3="-2.225889"
                        z3="-0.474018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.888538"
                        y3="-0.62329"
                        z3="-1.061717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.360578"
                        y3="-1.894603"
                        z3="-1.129735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.42743"
                        y3="-3.753765"
                        z3="-0.823268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.746602"
                        y3="-3.058852"
                        z3="-1.814524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.805122"
                        y3="-4.762664"
                        z3="-0.104059"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.574884"
                        y3="-3.387324"
                        z3="-2.081194"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.515263"
                        y3="-5.083338"
                        z3="-0.386088"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.211422"
                        y3="-4.396658"
                        z3="-1.370944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.960534"
                        y3="2.728098"
                        z3="-0.671122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.38617"
                        y3="0.539493"
                        z3="1.440586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.290192"
                        y3="0.373089"
                        z3="-2.776536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.933469"
                        y3="1.40055"
                        z3="-2.347354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.796474"
                        y3="-0.351433"
                        z3="-2.190597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.446747"
                        y3="-1.558053"
                        z3="-0.557659"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.287227"
                        y3="-0.633036"
                        z3="0.675879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.839357"
                        y3="-0.570631"
                        z3="-0.997117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.667072"
                        y3="1.42724"
                        z3="1.580308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.637046"
                        y3="2.074654"
                        z3="0.853036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.623737"
                        y3="-1.523922"
                        z3="0.805611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.624503"
                        y3="1.350134"
                        z3="-0.278919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.803915"
                        y3="-0.389591"
                        z3="-1.589613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.237354"
                        y3="-2.2786"
                        z3="-2.383643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.35099"
                        y3="-5.293791"
                        z3="0.665598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.106578"
                        y3="-2.852286"
                        z3="-2.857461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.001001"
                        y3="-5.871536"
                        z3="0.174468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.241721"
                        y3="-4.647121"
                        z3="-1.586617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.13,4.4245,-.4776;-5.6138,3.389,1.7702;4.9861,-2.8401,-1.8357;.981,.8864,1.2916;.6877,2.1102,-.5578;2.7509,-3.5122,-.5513;3.2838,.8685,3.6542;-2.0299,.5427,-.6655;-2.2914,1.8929,-.0638;-1.1791,1.0257,.494;-1.4708,.498,-2.0663;-2.9533,-.6114,-.3608;-3.4558,2.1443,.796;.2259,1.4232,.3145;-4.2771,3.182,.7033;2.3822,1.071,1.2091;3.0497,.0274,.3416;2.8692,.958,2.5869;2.5295,-1.2586,.2734;4.2219,.3465,-.3289;3.182,-2.2259,-.474;4.8885,-.6233,-1.0617;4.3606,-1.8946,-1.1297;1.4274,-3.7538,-.8233;.7466,-3.0589,-1.8145;.8051,-4.7627,-.1041;-.5749,-3.3873,-2.0812;-.5153,-5.0833,-.3861;-1.2114,-4.3967,-1.3709;-1.9605,2.7281,-.6711;-1.3862,.5395,1.4406;-2.2902,.3731,-2.7765;-.9335,1.4005,-2.3474;-.7965,-.3514,-2.1906;-2.4467,-1.5581,-.5577;-3.2872,-.633,.6759;-3.8394,-.5706,-.9971;-3.6671,1.4272,1.5803;2.637,2.0747,.853;1.6237,-1.5239,.8056;4.6245,1.3501,-.2789;5.8039,-.3896,-1.5896;1.2374,-2.2786,-2.3836;1.351,-5.2938,.6656;-1.1066,-2.8523,-2.8575;-1.001,-5.8715,.1745;-2.2417,-4.6471,-1.5866;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.8176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  6.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93793049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2956.51037619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5106.44830668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8825.45637671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3719.00807003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03271572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40652245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46859196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000120289516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000120289516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000240579031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161080957091</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6813 -2765.6306 -675.0979 -525.2602 -524.7939 -523.4448 -392.9325 -283.7617 -282.8973 -282.8153 -282.3184 -281.8886 -281.6278 -281.2709 -280.6578 -280.6266 -280.4294 -280.4031 -280.3486 -280.2498 -280.1823 -280.1661 -279.8921 -279.8753 -279.8501 -279.7950 -279.7021 -279.3382 -279.2771 -260.9496 -260.8986 -199.7911 -199.7419 -199.5453 -199.5386 -199.4917 -199.4881 -37.0220 -34.2025 -33.1706 -31.6427 -28.4766 -28.4471 -27.6913 -27.4087 -26.7544 -26.0244 -25.5180 -24.3966 -24.1280 -23.7889 -23.7406 -23.2908 -22.9856 -21.9865 -21.3763 -20.8897 -20.2570 -19.8096 -19.3792 -19.2654 -18.6354 -18.2931 -18.1929 -17.8787 -17.5269 -17.1561 -16.9493 -16.7839 -16.3327 -16.2724 -16.1289 -16.0642 -15.7611 -15.5205 -15.1807 -14.9945 -14.9566 -14.7754 -14.6955 -14.5510 -14.3396 -14.1636 -14.0854 -13.9641 -13.7380 -13.6113 -13.5582 -13.3977 -13.2212 -12.9891 -12.8778 -12.8558 -12.6996 -12.6197 -12.4783 -12.3232 -12.1839 -12.1750 -11.9232 -11.7579 -11.7461 -11.5269 -11.3759 -11.2159 -10.8039 -10.3894 -9.8195 -9.4909 -9.3793 -8.9343 -8.6791 1.0035 1.2369 1.3880 1.5942 1.8650 2.1097 2.5016 2.5414 2.9446 3.1165 3.3287 3.6005 3.6780 3.8955 4.1127 4.2517 4.3400 4.4810 4.7010 4.8104 4.8466 4.8817 5.1661 5.2440 5.4406 5.5175 5.6779 5.7934 5.9112 6.0463 6.1020 6.1541 6.3554 6.4390 6.5153 6.6000 6.8319 6.9415 7.0487 7.0809 7.1753 7.3120 7.4311 7.5995 7.6903 7.7456 7.9424 8.0063 8.0750 8.1381 8.2028 8.2490 8.3289 8.4320 8.5199 8.6450 8.7289 8.8821 8.9230 9.1900 9.2706 9.3692 9.4550 9.5456 9.6161 9.8079 9.8649 9.9897 10.0138 10.1376 10.2347 10.2865 10.5497 10.6081 10.7176 10.8603 10.9305 11.0116 11.1646 11.2324 11.3183 11.3410 11.4292 11.4835 11.5660 11.6175 11.6525 11.7626 11.8528 12.0036 12.1029 12.1118 12.2061 12.2835 12.4941 12.5340 12.5690 12.6947 12.7422 12.9238 13.0032 13.0858 13.1622 13.2443 13.2913 13.5366 13.5737 13.6145 13.6687 13.7934 13.8680 14.0015 14.0472 14.2008 14.3457 14.3708 14.4857 14.5601 14.6138 14.7330 14.8301 14.9192 14.9966 15.0350 15.1256 15.1762 15.3161 15.4765 15.5634 15.6662 15.7453 15.8310 15.9300 15.9976 16.0574 16.2087 16.3085 16.4029 16.4675 16.5639 16.6305 16.8019 16.8338 16.9632 17.0347 17.1708 17.3248 17.4752 17.5535 17.7202 17.7747 17.9429 18.1239 18.2375 18.3433 18.4582 18.5886 18.8733 19.0118 19.1214 19.2078 19.4157 19.6100 19.6991 19.8155 20.0295 20.0791 20.1642 20.2699 20.3362 20.4869 20.6817 20.7368 20.8452 20.9161 20.9409 20.9791 21.1331 21.3147 21.4907 21.5804 21.8084 21.8813 22.0041 22.0871 22.2500 22.3132 22.4501 22.5348 22.6896 22.8387 22.9391 23.1301 23.2519 23.4926 23.5774 23.7235 23.8049 23.8377 24.0488 24.1190 24.3148 24.5348 24.5571 24.8505 24.9710 25.0919 25.1322 25.2419 25.3895 25.5415 25.6322 25.9148 26.0770 26.2934 26.3489 26.6984 26.7466 26.8856 27.2017 27.2380 27.3364 27.3814 27.5840 27.7282 27.9014 27.9384 28.0711 28.3941 28.5360 28.6725 28.7912 28.9112 29.0910 29.2171 29.3719 29.4401 29.6346 29.8166 29.8685 30.0633 30.1684 30.2835 30.3518 30.5307 30.6550 30.8763 31.0236 31.1076 31.2034 31.3325 31.5017 31.7763 31.8082 31.9984 32.1103 32.3874 32.4408 32.4735 32.5201 32.7321 32.8740 32.9315 33.0413 33.1576 33.1896 33.4079 33.5437 33.6605 33.7711 34.0793 34.3190 34.4151 34.5861 34.6935 34.9137 34.9717 35.0417 35.2858 35.4870 35.5331 35.5909 35.6823 35.9372 36.0395 36.2081 36.3634 36.5114 36.6263 36.6373 36.8237 36.9635 37.0260 37.1627 37.4266 37.5308 37.6702 37.8439 37.9100 38.0706 38.2626 38.4036 38.5022 38.5119 38.7059 38.8346 38.9740 38.9974 39.1411 39.1895 39.3236 39.3813 39.6548 39.7521 39.9477 40.0087 40.2125 40.5150 40.6427 40.7962 40.8910 41.0340 41.1983 41.2902 41.4866 41.6279 41.7988 42.0517 42.1353 42.3703 42.4164 42.5101 42.6914 42.8378 42.9586 43.1793 43.3293 43.4226 43.5018 43.7024 43.7497 43.9468 44.2280 44.2567 44.4122 44.4693 44.6638 44.8301 44.8706 45.1876 45.3532 45.5015 45.6501 45.7164 45.8877 45.9842 46.0505 46.1565 46.2689 46.4825 46.6581 46.8518 46.9200 47.2196 47.2813 47.5077 47.6609 47.9412 48.1405 48.3434 48.4988 48.5788 48.6799 48.8545 49.0757 49.1834 49.3590 49.3974 49.5719 49.7730 49.9452 50.2061 50.2440 50.5832 50.6995 50.7354 50.8827 51.0548 51.2301 51.3743 51.5320 51.6763 51.7797 51.9311 51.9744 52.1376 52.3131 52.3307 52.4135 52.5102 52.6741 52.9420 53.0859 53.1676 53.3023 53.5187 53.8279 54.0460 54.3258 54.7375 54.9335 55.2959 55.5192 55.5364 55.9372 56.0794 56.2462 56.3358 56.4425 56.7219 56.8431 57.0578 57.1311 57.2816 57.4467 57.6918 57.9176 58.0078 58.2879 58.3203 58.4077 58.4594 58.7051 58.8575 59.0750 59.2486 59.3924 59.5392 59.6642 59.9062 60.0080 60.1778 60.2018 60.4951 60.8365 61.0079 61.3037 61.4017 61.7230 61.7338 62.0070 62.4884 62.5878 62.8857 62.9473 63.0200 63.0457 63.1993 63.3487 63.3927 63.7681 63.9278 64.3655 64.3954 64.6971 64.7504 64.9672 65.0259 65.1892 65.3527 65.4997 65.7154 65.8683 66.0722 66.1851 66.5577 66.8367 67.0589 67.2006 67.3955 67.5983 67.7411 67.8229 68.1352 68.2491 68.6557 68.9054 69.2109 69.2502 69.5144 69.6537 69.6977 70.2325 70.3982 70.6330 70.9687 71.2236 71.7382 71.8014 72.0601 72.4552 72.5654 72.8571 73.0329 73.2766 73.4815 73.7720 74.0180 74.1290 74.4401 74.7232 74.9581 75.0589 75.1921 75.3000 75.4701 75.8308 75.9521 76.3163 76.5312 76.5880 76.7537 76.8632 76.9967 77.2772 77.3880 77.8198 77.8478 77.9082 78.1454 78.2199 78.3093 78.4267 78.5710 78.7596 78.8159 78.9080 79.0565 79.1500 79.1829 79.2479 79.3661 79.6759 79.7576 79.8474 80.0892 80.1605 80.1658 80.4939 80.6527 80.7785 80.8619 80.8953 81.0980 81.4070 81.5312 81.7962 81.8538 81.9604 82.1303 82.1633 82.3351 82.4645 82.6372 82.6677 82.7065 82.8886 83.0201 83.2038 83.3148 83.3964 83.5110 83.8246 83.9454 84.0009 84.1643 84.4200 84.5546 84.7267 84.9359 85.0826 85.2109 85.3600 85.3944 85.4778 85.5801 85.7342 85.8305 85.9431 86.0660 86.1120 86.2739 86.4217 86.4707 86.5856 86.6876 86.9341 87.0269 87.3161 87.3265 87.5155 87.8034 87.9251 88.0211 88.2419 88.2875 88.4655 88.5503 88.7974 88.9983 89.0954 89.2099 89.2592 89.3974 89.4738 89.5657 89.6688 89.7399 89.7924 89.9274 89.9921 90.1548 90.2506 90.4744 90.6955 90.9322 90.9582 91.0917 91.1602 91.2234 91.3914 91.5235 91.6403 91.8981 92.0258 92.2031 92.4839 92.5291 92.6630 92.7621 92.8246 92.8709 93.0137 93.2580 93.2879 93.4138 93.5433 93.5605 93.6840 93.7941 93.9331 94.0978 94.2014 94.3237 94.5852 94.6036 94.9520 95.0015 95.1154 95.2615 95.3283 95.3673 95.4340 95.7485 95.9411 96.0831 96.2057 96.2617 96.4992 96.7470 96.9198 96.9680 97.0603 97.3530 97.5098 97.6027 97.7666 97.9157 98.0502 98.1954 98.3965 98.4473 98.6879 98.7544 98.9381 99.0133 99.1737 99.2669 99.3479 99.3850 99.4953 99.7544 100.0362 100.3095 100.5262 100.7112 100.7963 101.1312 101.1847 101.2722 101.5826 101.6620 101.8144 102.0558 102.2452 102.5278 102.7058 102.9525 103.2769 103.4164 103.5581 103.7526 103.9381 104.2756 104.4597 104.5360 104.6723 104.7957 104.8687 105.1577 105.2634 105.4757 105.5370 105.6868 105.7897 105.8712 105.9862 106.1544 106.2269 106.3838 106.5208 106.6334 106.8846 106.9200 107.3194 107.5579 107.6236 107.6848 107.8512 107.9609 108.1881 108.3474 108.7536 108.8713 109.0670 109.3814 109.4649 109.7646 109.9304 110.0089 110.2190 110.2639 110.4255 110.5645 110.7140 110.7824 111.0570 111.2172 111.3001 111.3818 111.5780 111.6717 111.9987 112.2793 112.4007 112.6334 112.8629 113.1067 113.3867 113.4368 113.5328 113.6033 113.7179 113.8578 114.1437 114.3970 114.4815 114.5741 114.7725 114.8262 115.0437 115.3226 115.3938 115.6322 115.7620 116.2083 116.2501 116.4587 116.5520 116.6246 116.7224 117.0617 117.1107 117.2364 117.4379 117.5363 117.6393 117.6707 117.8358 117.9781 118.0956 118.2576 118.3015 118.6016 118.8730 118.9863 119.0759 119.2360 119.3351 119.4746 119.5530 119.6681 120.0282 120.2433 120.3001 120.5125 120.7428 120.7766 121.0446 121.2071 121.3878 121.6506 121.8039 122.1746 122.3026 122.5381 122.8431 122.9840 123.3156 123.6984 123.7310 124.1977 124.4248 124.7569 124.8704 125.0726 125.3830 125.6110 126.1453 126.2980 126.4106 126.4960 126.6031 126.8156 127.0907 127.4295 127.4459 127.7147 128.3441 128.8783 129.0521 129.1033 129.2929 129.4703 129.6546 129.8614 129.9951 130.2356 130.5368 130.5917 130.8652 130.9503 131.2555 131.2670 131.5452 131.6008 131.8139 131.9850 132.1011 132.4023 132.5782 132.7755 132.9089 132.9476 133.3757 133.8083 134.4670 134.5891 135.1772 135.2429 135.4414 135.6005 135.8145 136.0556 136.2824 136.7232 137.5520 137.7016 137.8545 138.1011 138.2934 138.5917 139.1000 139.1243 139.2923 139.4178 139.6346 140.0910 140.8334 141.1170 141.2836 141.4830 141.9930 142.1484 142.4807 142.8143 143.0628 143.3670 143.7742 144.1402 144.2632 144.3248 144.4417 144.4749 144.7263 145.4342 145.7483 145.9607 146.3075 146.5348 146.7397 147.0499 147.3821 147.6595 147.8550 147.9735 148.1760 148.4893 148.9012 148.9957 149.6816 149.7569 150.0732 150.2013 150.3402 150.6879 150.8638 151.2262 151.7941 151.8705 152.0706 152.3836 152.8919 153.3103 153.6609 153.8382 154.2000 154.6024 155.2716 155.5769 155.7361 156.4963 156.5500 156.7466 156.8468 157.6538 158.5814 158.7528 158.9891 159.6622 159.7658 159.9814 160.2815 160.3273 160.6060 160.9638 161.3684 161.9565 162.1994 162.8707 163.6956 163.8108 164.5628 165.5648 168.2323 168.6172 169.2229 170.8560 172.3980 172.7200 173.3971 173.9906 175.9982 176.7199 178.2105 179.0087 180.1214 181.7266 182.4702 185.6171 186.4573 186.6248 188.7626 188.8141 189.2844 190.0632 191.1824 192.5024 192.7145 193.5375 195.8363 195.9909 196.2121 198.7343 200.0187 201.4410 204.7869 205.2211 206.3968 207.0769 212.7403 221.3517 221.6969 222.4216 222.9003 222.9570 223.5324 225.7122 225.9526 227.8537 229.2895 229.7515 235.8687 241.0485 247.8271 248.8998 294.4953 294.7456 295.6770 297.0593 308.5034 313.3429 608.9170 617.8071 619.6412 626.3692 629.2414 629.6965 631.5976 632.0628 633.4009 634.2472 635.2411 635.3064 635.4855 636.6797 637.0195 639.6165 641.5310 642.0581 647.6877 651.1624 655.6702 658.0280 701.5681 707.6295 876.2286 1200.3359 1213.0720 1214.7215 1563.1852</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">-0.054029 -0.058737 -0.207113 -0.290746 -0.438288 -0.328436 -0.085814 0.108784 0.021722 -0.080087 -0.272058 -0.257129 -0.197404 0.381869 0.034284 0.403549 0.007971 -0.231306 -0.112090 -0.184977 0.126865 -0.161070 0.211969 0.234020 -0.131598 -0.221442 -0.205859 -0.129311 -0.157268 0.086301 0.096431 0.103053 0.101496 0.086487 0.090123 0.091795 0.101967 0.129914 0.144082 0.149962 0.147749 0.151875 0.158646 0.148399 0.167657 0.158193 0.159601</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">17.0540 17.0587 9.2071 8.2907 8.4383 8.3284 7.0858 5.8912 5.9783 6.0801 6.2721 6.2571 6.1974 5.6181 5.9657 5.5965 5.9920 6.2313 6.1121 6.1850 5.8731 6.1611 5.7880 5.7660 6.1316 6.2214 6.2059 6.1293 6.1573 0.9137 0.9036 0.8969 0.8985 0.9135 0.9099 0.9082 0.8980 0.8701 0.8559 0.8500 0.8523 0.8481 0.8414 0.8516 0.8323 0.8418 0.8404</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">-0.0540 -0.0587 -0.2071 -0.2907 -0.4383 -0.3284 -0.0858 0.1088 0.0217 -0.0801 -0.2721 -0.2571 -0.1974 0.3819 0.0343 0.4035 0.0080 -0.2313 -0.1121 -0.1850 0.1269 -0.1611 0.2120 0.2340 -0.1316 -0.2214 -0.2059 -0.1293 -0.1573 0.0863 0.0964 0.1031 0.1015 0.0865 0.0901 0.0918 0.1020 0.1299 0.1441 0.1500 0.1477 0.1519 0.1586 0.1484 0.1677 0.1582 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2718 1.2463 1.0863 2.1096 2.0751 2.0744 3.1144 3.6904 3.9055 3.8572 3.9020 3.9102 3.8893 4.1902 4.2147 3.7111 3.6798 4.0763 3.8867 3.9521 3.7655 3.8785 4.0662 3.7369 3.8348 3.9912 3.8701 3.9001 3.8548 1.0429 1.0359 1.0003 1.0217 1.0054 1.0066 1.0067 1.0017 1.0174 1.0225 1.0168 1.0001 0.9973 0.9962 1.0058 0.9850 0.9886 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2718 1.2463 1.0863 2.1096 2.0751 2.0744 3.1144 3.6904 3.9055 3.8572 3.9020 3.9102 3.8893 4.1902 4.2147 3.7111 3.6798 4.0763 3.8867 3.9521 3.7655 3.8785 4.0662 3.7369 3.8348 3.9912 3.8701 3.9001 3.8548 1.0429 1.0359 1.0003 1.0217 1.0054 1.0066 1.0067 1.0017 1.0174 1.0225 1.0168 1.0001 0.9973 0.9962 1.0058 0.9850 0.9886 0.9898</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">1.1928 1.1610 1.0791 1.1211 0.8372 1.9193 0.9666 0.9271 3.0569 0.9069 0.8420 0.9367 0.9532 0.9409 1.0329 0.9912 1.0309 1.0160 0.9904 0.9924 0.9944 0.9828 0.9903 0.9958 1.8500 0.9543 0.9028 0.9332 0.9814 1.3348 1.3959 1.3693 0.9539 1.4006 0.9788 1.3886 1.4325 0.9813 1.3541 1.3975 1.3858 0.9741 1.4317 0.9824 1.3872 0.9857 1.4047 0.9793 0.9870</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">-0.026233123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964163613606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.73289 -2.80595 -1.07305 -22.79545 22.11660 -0.67885 -10.71604 9.55444 -1.16160</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
