<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.309176"
                        y3="5.676202"
                        z3="0.9903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.76198"
                        y3="4.178674"
                        z3="1.243494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.394496"
                        y3="-2.04126"
                        z3="-2.862677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.228006"
                        y3="0.261036"
                        z3="1.040342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.742018"
                        y3="2.425631"
                        z3="0.768503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.028939"
                        y3="-3.747232"
                        z3="-1.405392"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.275343"
                        y3="-1.654177"
                        z3="3.528317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.649906"
                        y3="2.239185"
                        z3="-1.262551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.08057"
                        y3="2.95278"
                        z3="-0.013511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401882"
                        y3="1.60237"
                        z3="0.093654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.512929"
                        y3="2.835788"
                        z3="-2.055174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.67575"
                        y3="1.555636"
                        z3="-2.133432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.493823"
                        y3="3.055635"
                        z3="0.372984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.045118"
                        y3="1.52128"
                        z3="0.66063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.095296"
                        y3="4.155788"
                        z3="0.807685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.548378"
                        y3="-0.024479"
                        z3="1.505652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.372023"
                        y3="-0.601608"
                        z3="0.383036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.380219"
                        y3="-0.945066"
                        z3="2.631012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.298872"
                        y3="-1.954839"
                        z3="0.064024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.142197"
                        y3="0.259464"
                        z3="-0.38571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.988886"
                        y3="-2.447083"
                        z3="-1.032277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.831539"
                        y3="-0.226398"
                        z3="-1.486662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.740802"
                        y3="-1.562205"
                        z3="-1.800796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.053203"
                        y3="-4.621337"
                        z3="-0.989259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.457766"
                        y3="-5.767259"
                        z3="-0.323685"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.71536"
                        y3="-4.397538"
                        z3="-1.284281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.50587"
                        y3="-6.706997"
                        z3="0.048248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.226005"
                        y3="-5.339634"
                        z3="-0.896606"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.163471"
                        y3="-6.495145"
                        z3="-0.231385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.456331"
                        y3="3.796382"
                        z3="0.25882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038732"
                        y3="0.755118"
                        z3="0.321124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917527"
                        y3="3.49266"
                        z3="-2.827415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.172193"
                        y3="3.428545"
                        z3="-1.453659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.063278"
                        y3="2.055504"
                        z3="-2.55648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.191688"
                        y3="0.809803"
                        z3="-2.766273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.451221"
                        y3="1.044363"
                        z3="-1.564618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.163222"
                        y3="2.279587"
                        z3="-2.789097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.103997"
                        y3="2.162922"
                        z3="0.302903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.028937"
                        y3="0.875937"
                        z3="1.898513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.710441"
                        y3="-2.630638"
                        z3="0.673489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.209417"
                        y3="1.309859"
                        z3="-0.137267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.432959"
                        y3="0.430876"
                        z3="-2.101101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.506487"
                        y3="-5.926092"
                        z3="-0.105861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.408602"
                        y3="-3.504014"
                        z3="-1.81414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.819037"
                        y3="-7.60534"
                        z3="0.564354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.270453"
                        y3="-5.170587"
                        z3="-1.124346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.57596"
                        y3="-7.228088"
                        z3="0.063216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3092,5.6762,.9903;-5.762,4.1787,1.2435;4.3945,-2.0413,-2.8627;.228,.261,1.0403;.742,2.4256,.7685;3.0289,-3.7472,-1.4054;1.2753,-1.6542,3.5283;-1.6499,2.2392,-1.2626;-2.0806,2.9528,-.0135;-1.4019,1.6024,.0937;-.5129,2.8358,-2.0552;-2.6757,1.5556,-2.1334;-3.4938,3.0556,.373;-.0451,1.5213,.6606;-4.0953,4.1558,.8077;1.5484,-.0245,1.5057;2.372,-.6016,.383;1.3802,-.9451,2.631;2.2989,-1.9548,.064;3.1422,.2595,-.3857;2.9889,-2.4471,-1.0323;3.8315,-.2264,-1.4867;3.7408,-1.5622,-1.8008;2.0532,-4.6213,-.9893;2.4578,-5.7673,-.3237;.7154,-4.3975,-1.2843;1.5059,-6.707,.0482;-.226,-5.3396,-.8966;.1635,-6.4951,-.2314;-1.4563,3.7964,.2588;-2.0387,.7551,.3211;-.9175,3.4927,-2.8274;.1722,3.4285,-1.4537;.0633,2.0555,-2.5565;-2.1917,.8098,-2.7663;-3.4512,1.0444,-1.5646;-3.1632,2.2796,-2.7891;-4.104,2.1629,.3029;2.0289,.8759,1.8985;1.7104,-2.6306,.6735;3.2094,1.3099,-.1373;4.433,.4309,-2.1011;3.5065,-5.9261,-.1059;.4086,-3.504,-1.8141;1.819,-7.6053,.5644;-1.2705,-5.1706,-1.1243;-.576,-7.2281,.0632;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.7496269059 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">7.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.242 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.30917552"
                                 y3="5.67620212"
                                 z3="0.99029954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.76198001"
                                 y3="4.17867352"
                                 z3="1.24349448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.3944965"
                                 y3="-2.04125993"
                                 z3="-2.86267732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.22800593"
                                 y3="0.261036"
                                 z3="1.04034213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74201826"
                                 y3="2.42563076"
                                 z3="0.76850312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.0289389"
                                 y3="-3.74723226"
                                 z3="-1.40539162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.27534348"
                                 y3="-1.65417707"
                                 z3="3.52831738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64990605"
                                 y3="2.23918488"
                                 z3="-1.26255104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08056996"
                                 y3="2.9527804"
                                 z3="-0.01351066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40188178"
                                 y3="1.60236994"
                                 z3="0.09365399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51292859"
                                 y3="2.83578819"
                                 z3="-2.05517415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67574988"
                                 y3="1.55563574"
                                 z3="-2.13343244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.49382348"
                                 y3="3.0556353"
                                 z3="0.37298404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04511818"
                                 y3="1.5212799"
                                 z3="0.6606296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09529572"
                                 y3="4.1557883"
                                 z3="0.80768537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54837756"
                                 y3="-0.02447884"
                                 z3="1.50565214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37202307"
                                 y3="-0.6016081"
                                 z3="0.38303631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.38021851"
                                 y3="-0.94506572"
                                 z3="2.63101238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29887191"
                                 y3="-1.95483943"
                                 z3="0.06402424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.14219743"
                                 y3="0.25946374"
                                 z3="-0.38571012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98888628"
                                 y3="-2.44708273"
                                 z3="-1.03227656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.83153946"
                                 y3="-0.2263983"
                                 z3="-1.48666188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7408016"
                                 y3="-1.56220475"
                                 z3="-1.80079551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.05320269"
                                 y3="-4.62133696"
                                 z3="-0.98925851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.45776616"
                                 y3="-5.76725906"
                                 z3="-0.32368526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7153598"
                                 y3="-4.39753753"
                                 z3="-1.2842807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.50586978"
                                 y3="-6.70699668"
                                 z3="0.04824782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.22600539"
                                 y3="-5.33963353"
                                 z3="-0.89660579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.16347121"
                                 y3="-6.49514526"
                                 z3="-0.23138539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4563308"
                                 y3="3.79638171"
                                 z3="0.25881967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03873183"
                                 y3="0.75511817"
                                 z3="0.32112383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9175272"
                                 y3="3.49265961"
                                 z3="-2.82741468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.17219342"
                                 y3="3.42854526"
                                 z3="-1.45365899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06327753"
                                 y3="2.05550374"
                                 z3="-2.55648005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.19168782"
                                 y3="0.80980343"
                                 z3="-2.7662728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.45122071"
                                 y3="1.04436283"
                                 z3="-1.5646184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16322223"
                                 y3="2.27958678"
                                 z3="-2.78909686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.10399695"
                                 y3="2.16292185"
                                 z3="0.30290292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02893652"
                                 y3="0.87593702"
                                 z3="1.89851259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.71044087"
                                 y3="-2.63063841"
                                 z3="0.67348905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20941721"
                                 y3="1.30985875"
                                 z3="-0.13726739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.43295944"
                                 y3="0.43087609"
                                 z3="-2.10110108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.50648685"
                                 y3="-5.92609155"
                                 z3="-0.10586104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.40860162"
                                 y3="-3.50401403"
                                 z3="-1.81414039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.81903654"
                                 y3="-7.60534041"
                                 z3="0.5643545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.2704531"
                                 y3="-5.17058717"
                                 z3="-1.12434593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.57595992"
                                 y3="-7.22808838"
                                 z3="0.0632156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3092,5.6762,.9903;-5.762,4.1787,1.2435;4.3945,-2.0413,-2.8627;.228,.261,1.0403;.742,2.4256,.7685;3.0289,-3.7472,-1.4054;1.2753,-1.6542,3.5283;-1.6499,2.2392,-1.2626;-2.0806,2.9528,-.0135;-1.4019,1.6024,.0937;-.5129,2.8358,-2.0552;-2.6757,1.5556,-2.1334;-3.4938,3.0556,.373;-.0451,1.5213,.6606;-4.0953,4.1558,.8077;1.5484,-.0245,1.5057;2.372,-.6016,.383;1.3802,-.9451,2.631;2.2989,-1.9548,.064;3.1422,.2595,-.3857;2.9889,-2.4471,-1.0323;3.8315,-.2264,-1.4867;3.7408,-1.5622,-1.8008;2.0532,-4.6213,-.9893;2.4578,-5.7673,-.3237;.7154,-4.3975,-1.2843;1.5059,-6.707,.0482;-.226,-5.3396,-.8966;.1635,-6.4951,-.2314;-1.4563,3.7964,.2588;-2.0387,.7551,.3211;-.9175,3.4927,-2.8274;.1722,3.4285,-1.4537;.0633,2.0555,-2.5565;-2.1917,.8098,-2.7663;-3.4512,1.0444,-1.5646;-3.1632,2.2796,-2.7891;-4.104,2.1629,.3029;2.0289,.8759,1.8985;1.7104,-2.6306,.6735;3.2094,1.3099,-.1373;4.433,.4309,-2.1011;3.5065,-5.9261,-.1059;.4086,-3.504,-1.8141;1.819,-7.6053,.5644;-1.2705,-5.1706,-1.1243;-.576,-7.2281,.0632;</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="-3.309176"
                        y3="5.676202"
                        z3="0.9903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.76198"
                        y3="4.178674"
                        z3="1.243494"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.394496"
                        y3="-2.04126"
                        z3="-2.862677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.228006"
                        y3="0.261036"
                        z3="1.040342"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.742018"
                        y3="2.425631"
                        z3="0.768503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.028939"
                        y3="-3.747232"
                        z3="-1.405392"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.275343"
                        y3="-1.654177"
                        z3="3.528317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.649906"
                        y3="2.239185"
                        z3="-1.262551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.08057"
                        y3="2.95278"
                        z3="-0.013511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.401882"
                        y3="1.60237"
                        z3="0.093654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.512929"
                        y3="2.835788"
                        z3="-2.055174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.67575"
                        y3="1.555636"
                        z3="-2.133432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.493823"
                        y3="3.055635"
                        z3="0.372984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.045118"
                        y3="1.52128"
                        z3="0.66063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.095296"
                        y3="4.155788"
                        z3="0.807685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.548378"
                        y3="-0.024479"
                        z3="1.505652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.372023"
                        y3="-0.601608"
                        z3="0.383036"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.380219"
                        y3="-0.945066"
                        z3="2.631012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.298872"
                        y3="-1.954839"
                        z3="0.064024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.142197"
                        y3="0.259464"
                        z3="-0.38571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.988886"
                        y3="-2.447083"
                        z3="-1.032277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.831539"
                        y3="-0.226398"
                        z3="-1.486662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.740802"
                        y3="-1.562205"
                        z3="-1.800796"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.053203"
                        y3="-4.621337"
                        z3="-0.989259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.457766"
                        y3="-5.767259"
                        z3="-0.323685"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.71536"
                        y3="-4.397538"
                        z3="-1.284281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.50587"
                        y3="-6.706997"
                        z3="0.048248"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.226005"
                        y3="-5.339634"
                        z3="-0.896606"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.163471"
                        y3="-6.495145"
                        z3="-0.231385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.456331"
                        y3="3.796382"
                        z3="0.25882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038732"
                        y3="0.755118"
                        z3="0.321124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917527"
                        y3="3.49266"
                        z3="-2.827415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.172193"
                        y3="3.428545"
                        z3="-1.453659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.063278"
                        y3="2.055504"
                        z3="-2.55648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.191688"
                        y3="0.809803"
                        z3="-2.766273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.451221"
                        y3="1.044363"
                        z3="-1.564618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.163222"
                        y3="2.279587"
                        z3="-2.789097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.103997"
                        y3="2.162922"
                        z3="0.302903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.028937"
                        y3="0.875937"
                        z3="1.898513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.710441"
                        y3="-2.630638"
                        z3="0.673489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.209417"
                        y3="1.309859"
                        z3="-0.137267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.432959"
                        y3="0.430876"
                        z3="-2.101101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.506487"
                        y3="-5.926092"
                        z3="-0.105861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.408602"
                        y3="-3.504014"
                        z3="-1.81414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.819037"
                        y3="-7.60534"
                        z3="0.564354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.270453"
                        y3="-5.170587"
                        z3="-1.124346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.57596"
                        y3="-7.228088"
                        z3="0.063216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.3092,5.6762,.9903;-5.762,4.1787,1.2435;4.3945,-2.0413,-2.8627;.228,.261,1.0403;.742,2.4256,.7685;3.0289,-3.7472,-1.4054;1.2753,-1.6542,3.5283;-1.6499,2.2392,-1.2626;-2.0806,2.9528,-.0135;-1.4019,1.6024,.0937;-.5129,2.8358,-2.0552;-2.6757,1.5556,-2.1334;-3.4938,3.0556,.373;-.0451,1.5213,.6606;-4.0953,4.1558,.8077;1.5484,-.0245,1.5057;2.372,-.6016,.383;1.3802,-.9451,2.631;2.2989,-1.9548,.064;3.1422,.2595,-.3857;2.9889,-2.4471,-1.0323;3.8315,-.2264,-1.4867;3.7408,-1.5622,-1.8008;2.0532,-4.6213,-.9893;2.4578,-5.7673,-.3237;.7154,-4.3975,-1.2843;1.5059,-6.707,.0482;-.226,-5.3396,-.8966;.1635,-6.4951,-.2314;-1.4563,3.7964,.2588;-2.0387,.7551,.3211;-.9175,3.4927,-2.8274;.1722,3.4285,-1.4537;.0633,2.0555,-2.5565;-2.1917,.8098,-2.7663;-3.4512,1.0444,-1.5646;-3.1632,2.2796,-2.7891;-4.104,2.1629,.3029;2.0289,.8759,1.8985;1.7104,-2.6306,.6735;3.2094,1.3099,-.1373;4.433,.4309,-2.1011;3.5065,-5.9261,-.1059;.4086,-3.504,-1.8141;1.819,-7.6053,.5644;-1.2705,-5.1706,-1.1243;-.576,-7.2281,.0632;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3037.2574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.3009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93874030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.74962691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.68836721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8646.38773116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3629.69936395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03075041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39311852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45437822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999966979974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999966979974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999933959947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157505246888</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"
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14.6396 14.7574 14.9117 14.9495 15.0681 15.1460 15.2343 15.2632 15.3085 15.4748 15.5429 15.5883 15.7651 15.8564 15.8726 15.9890 16.0437 16.2513 16.2829 16.4290 16.4312 16.5864 16.6038 16.7671 16.7993 16.9286 17.0992 17.2361 17.3689 17.5971 17.6719 17.7240 17.9292 18.0027 18.1164 18.2926 18.4508 18.5730 18.7383 19.0021 19.0334 19.2346 19.3584 19.5045 19.5419 19.7140 19.7465 19.9614 20.0112 20.0893 20.2879 20.3562 20.5496 20.6770 20.7176 20.7873 20.9616 21.0588 21.2030 21.3047 21.4040 21.4551 21.6841 21.7335 21.8043 21.9325 22.1319 22.2039 22.3929 22.5792 22.6968 22.7860 22.9258 22.9723 23.1472 23.2535 23.5359 23.5535 23.6926 23.7192 24.0228 24.0880 24.2767 24.4605 24.5605 24.6814 24.7695 24.9414 24.9755 25.3175 25.5205 25.5918 25.7631 25.9253 26.2402 26.4338 26.5152 26.5775 26.8232 26.9514 26.9885 27.1054 27.4128 27.4823 27.5744 27.7510 27.9859 28.0815 28.1404 28.2511 28.4843 28.6608 28.7155 28.8137 28.9723 29.0345 29.3211 29.4542 29.5368 29.6900 29.7844 29.9609 30.0221 30.2121 30.2679 30.3648 30.4501 30.6237 30.7464 30.8249 30.9737 31.0385 31.3462 31.4732 31.5217 31.8130 31.9231 31.9455 32.1319 32.2173 32.3974 32.5006 32.6592 32.8534 32.8578 33.2030 33.4065 33.5064 33.6271 33.7789 33.9192 34.0787 34.1562 34.2815 34.5107 34.6769 34.9205 34.9908 35.1301 35.2273 35.2566 35.4953 35.5679 35.8125 35.9438 36.0165 36.2118 36.3316 36.3673 36.4446 36.5286 36.6506 36.6816 36.8487 37.1616 37.2615 37.3390 37.4853 37.6617 37.7525 37.8725 37.9959 38.0496 38.3043 38.4309 38.5464 38.6828 38.7725 38.9054 39.0740 39.1256 39.3452 39.4152 39.5331 39.7919 39.8835 40.1775 40.2901 40.4312 40.6021 40.6841 40.8917 40.9979 41.0825 41.1827 41.4332 41.4469 41.7579 41.8581 42.1029 42.1821 42.2834 42.4536 42.5532 42.6689 42.6939 42.9963 43.3019 43.3240 43.4145 43.7091 43.7236 43.8348 43.9365 44.0884 44.2908 44.4090 44.4774 44.5828 44.6673 44.8783 44.9858 45.2038 45.3100 45.4028 45.5827 45.6669 45.7492 45.8789 45.9963 46.2157 46.3599 46.5410 46.8016 47.0628 47.1089 47.1878 47.5335 47.6107 47.6785 47.7321 48.0794 48.2754 48.3987 48.6037 48.7168 48.9921 49.1362 49.3913 49.4605 49.7551 49.8925 50.0874 50.1563 50.4908 50.5936 50.7041 50.7951 50.9549 51.1617 51.2108 51.3444 51.5557 51.7017 51.8037 51.9584 52.1248 52.2091 52.3244 52.3983 52.4311 52.5401 52.6760 52.9706 53.0652 53.4028 53.6588 53.8736 54.1772 54.3631 54.6277 54.8304 55.0028 55.3828 55.4298 55.7692 55.9833 56.1774 56.3764 56.3994 56.6137 56.8813 57.0407 57.0963 57.1308 57.2417 57.5452 57.9856 58.0329 58.2106 58.2940 58.3390 58.6590 58.7478 59.0181 59.0701 59.2121 59.3079 59.5148 59.7218 59.9774 60.0086 60.3121 60.4470 60.5583 60.6559 61.3873 61.4509 61.7178 61.7330 62.0216 62.1257 62.3349 62.5103 62.9188 63.0089 63.0787 63.1494 63.3577 63.5352 63.6293 63.9268 64.0943 64.4025 64.4726 64.6162 64.7535 64.8210 64.9978 65.0924 65.2250 65.3751 65.4700 65.9969 66.1508 66.3614 66.4858 66.9988 67.1847 67.2912 67.3993 67.5489 67.6677 67.7487 68.0226 68.6602 68.7598 68.8526 68.9435 69.1431 69.4974 69.8689 70.0358 70.4803 70.7598 70.9479 71.2676 71.4603 71.7766 72.1151 72.2600 72.6142 72.9054 72.9337 73.1229 73.3391 73.6669 73.8310 74.1364 74.2541 74.4991 74.7180 74.8510 75.0286 75.0363 75.2685 75.5865 75.7689 76.0351 76.3949 76.5487 76.6853 76.8177 77.0466 77.3196 77.3514 77.5449 77.6067 77.8085 77.8171 78.0135 78.0268 78.2702 78.3350 78.3792 78.6577 78.9143 79.1737 79.2731 79.3562 79.4228 79.5115 79.6048 79.6313 79.7704 79.8230 79.9311 79.9807 80.1215 80.3858 80.5746 80.9155 81.0138 81.1719 81.2593 81.5214 81.6617 81.7473 81.8893 82.0337 82.1011 82.2622 82.2851 82.3309 82.5016 82.7477 82.9593 83.1088 83.2438 83.3152 83.4683 83.6647 83.7155 83.7834 84.0316 84.1881 84.2295 84.3271 84.5669 84.7860 84.9306 84.9765 85.1334 85.2087 85.2561 85.4827 85.6399 85.6517 85.7370 85.9480 85.9514 85.9938 86.1026 86.2802 86.4366 86.6820 86.7544 87.1158 87.1986 87.4286 87.4878 87.6172 87.8936 88.0653 88.1704 88.3329 88.4514 88.5358 88.6628 88.8045 88.8682 88.9142 89.0664 89.1668 89.2460 89.3006 89.3914 89.6084 89.6944 89.7949 90.0022 90.0641 90.0933 90.5619 90.6521 90.7387 90.8728 91.0849 91.1373 91.2131 91.2523 91.2949 91.4798 91.6570 91.8013 92.1145 92.3480 92.4122 92.4827 92.6151 92.7478 92.8254 92.9692 93.2029 93.2092 93.3478 93.4508 93.5530 93.7273 93.7844 93.9622 94.0078 94.1145 94.3782 94.4829 94.4985 94.7463 94.8476 95.0006 95.1260 95.2045 95.4088 95.4736 95.6578 95.7789 96.0623 96.0965 96.2844 96.3260 96.3807 96.5993 96.8859 96.9712 97.0981 97.1397 97.4752 97.5347 97.6316 97.8950 97.9237 98.0244 98.2797 98.3166 98.4289 98.6271 98.7176 98.9207 99.0811 99.1650 99.2454 99.4745 99.5848 99.7306 99.9531 100.4076 100.4459 100.6119 100.8307 101.1263 101.2314 101.3623 101.5561 101.6890 101.9025 102.0515 102.3563 102.6086 102.7869 102.8643 103.0822 103.5068 103.7367 104.0167 104.0953 104.2004 104.3833 104.5547 104.7890 104.9759 105.1653 105.1962 105.4300 105.4733 105.5286 105.6730 105.6976 105.8751 106.0643 106.1299 106.4030 106.4825 106.5997 106.7845 106.9493 107.0825 107.3718 107.5217 107.7215 107.8445 108.0287 108.1069 108.2752 108.4112 108.6069 108.7012 109.0977 109.2929 109.4250 109.6673 109.8569 109.9666 110.2809 110.3167 110.4384 110.5185 110.7635 110.9504 111.0784 111.1464 111.5145 111.6054 111.7456 111.8737 111.9426 112.2932 112.4607 112.5426 112.7966 113.0344 113.3264 113.3467 113.3972 113.6089 113.7874 114.1125 114.4210 114.5220 114.6933 114.7660 114.8038 115.1046 115.1718 115.4034 115.6054 115.7298 116.0119 116.1942 116.3232 116.4998 116.5826 116.6619 116.7845 116.8478 116.9665 117.1736 117.2495 117.3872 117.4737 117.6803 117.8266 117.9849 118.1174 118.1415 118.3982 118.4415 118.5847 118.8049 118.8368 118.9666 119.1815 119.3399 119.4753 119.8838 120.1202 120.1939 120.3769 120.4667 120.6926 120.9574 121.1725 121.2839 121.3982 121.7198 121.9735 122.1937 122.3971 122.7891 123.0195 123.4646 123.5477 123.6905 124.0402 124.1595 124.4118 124.8633 124.9038 125.3839 125.6018 126.1035 126.2155 126.3640 126.4980 126.6365 126.8917 127.0180 127.4607 127.7454 127.9531 128.0914 128.3444 128.7459 128.8241 128.9945 129.3854 129.4369 129.7715 129.7962 129.8999 130.0637 130.4123 130.6042 130.9849 131.0876 131.1391 131.4305 131.6283 131.7804 131.8716 132.0143 132.1569 132.4186 132.5528 132.8252 133.0449 133.3717 133.7844 134.1364 134.5583 134.6333 135.0078 135.2554 135.4181 135.9904 136.1070 136.2386 136.6578 136.9778 137.8186 137.8848 138.1363 138.4757 138.5160 138.7005 138.9629 139.5820 139.7410 140.0632 140.4343 140.6893 141.1656 141.3352 141.7982 142.0505 142.3442 142.6930 142.8508 143.2020 143.2906 143.6920 144.0533 144.0817 144.2092 144.2531 144.3587 145.1444 145.5567 145.6532 146.0495 146.3772 146.4755 146.6878 147.0578 147.2626 147.4893 147.5969 147.7988 148.1754 148.4095 148.6800 148.9783 149.5240 149.6932 149.8157 149.9487 150.3347 150.5634 150.8234 151.1229 151.4808 151.8135 151.8806 152.0637 152.5375 152.7412 153.2097 153.6052 153.8379 154.8947 154.9992 155.0909 155.5092 156.4304 156.7022 156.9680 157.1802 157.3240 157.7401 158.5524 158.6915 159.2274 159.3270 159.7164 159.8349 159.9842 160.2266 160.7881 161.6213 162.0114 162.0508 162.6100 163.0672 163.7101 164.9090 165.7300 167.0082 168.2904 169.6156 171.5282 172.4548 172.6320 173.0519 173.6927 175.7323 176.2113 178.1884 179.0736 180.6779 182.3657 182.8831 185.1507 185.4273 186.5312 188.9607 189.1220 189.2872 190.0094 190.5939 192.5028 192.6726 193.8277 195.4826 195.9748 196.1561 198.5317 200.0317 201.2143 204.5406 205.4569 206.5633 206.6374 212.8825 221.3408 221.7013 222.4007 222.9139 222.9440 223.5307 225.7382 225.9534 227.8681 229.2748 229.7302 235.8539 241.0215 247.8183 248.8964 294.4979 294.7541 295.6914 297.0824 308.5112 313.3182 608.9494 616.9587 618.6472 625.9462 628.9206 629.7747 631.1913 632.1570 633.9140 634.1393 635.1191 635.2801 635.7695 636.5046 636.6710 639.1792 641.4743 642.2062 647.4298 650.4900 655.5153 657.9148 701.5171 707.5957 876.6247 1200.0089 1213.0506 1214.9531 1563.1268</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">-0.054647 -0.059225 -0.207607 -0.274843 -0.442981 -0.319209 -0.087316 0.090946 0.036693 -0.097759 -0.271335 -0.261346 -0.204224 0.405239 0.038942 0.391204 -0.031766 -0.222036 -0.163783 -0.172900 0.201908 -0.157981 0.198839 0.254007 -0.219158 -0.186960 -0.130495 -0.141431 -0.168826 0.081614 0.098029 0.099896 0.096182 0.099792 0.099304 0.090133 0.101801 0.131279 0.135353 0.141406 0.148785 0.150830 0.147579 0.159360 0.158764 0.159217 0.158726</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">17.0546 17.0592 9.2076 8.2748 8.4430 8.3192 7.0873 5.9091 5.9633 6.0978 6.2713 6.2613 6.2042 5.5948 5.9611 5.6088 6.0318 6.2220 6.1638 6.1729 5.7981 6.1580 5.8012 5.7460 6.2192 6.1870 6.1305 6.1414 6.1688 0.9184 0.9020 0.9001 0.9038 0.9002 0.9007 0.9099 0.8982 0.8687 0.8646 0.8586 0.8512 0.8492 0.8524 0.8406 0.8412 0.8408 0.8413</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">-0.0546 -0.0592 -0.2076 -0.2748 -0.4430 -0.3192 -0.0873 0.0909 0.0367 -0.0978 -0.2713 -0.2613 -0.2042 0.4052 0.0389 0.3912 -0.0318 -0.2220 -0.1638 -0.1729 0.2019 -0.1580 0.1988 0.2540 -0.2192 -0.1870 -0.1305 -0.1414 -0.1688 0.0816 0.0980 0.0999 0.0962 0.0998 0.0993 0.0901 0.1018 0.1313 0.1354 0.1414 0.1488 0.1508 0.1476 0.1594 0.1588 0.1592 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2457 1.0843 2.1236 2.0690 2.0838 3.1080 3.7309 3.8597 3.8653 3.9064 3.9057 3.8913 4.1872 4.2133 3.7397 3.7720 4.0739 3.9685 3.8812 3.7580 3.8961 4.0524 3.7161 4.0089 3.9365 3.8862 3.8873 3.8992 1.0469 1.0334 1.0009 1.0176 0.9994 1.0015 1.0055 1.0011 1.0171 1.0229 1.0113 1.0108 0.9982 1.0056 0.9952 0.9893 0.9900 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2457 1.0843 2.1236 2.0690 2.0838 3.1080 3.7309 3.8597 3.8653 3.9064 3.9057 3.8913 4.1872 4.2133 3.7397 3.7720 4.0739 3.9685 3.8812 3.7580 3.8961 4.0524 3.7161 4.0089 3.9365 3.8862 3.8873 3.8992 1.0469 1.0334 1.0009 1.0176 0.9994 1.0015 1.0055 1.0011 1.0171 1.0229 1.0113 1.0108 0.9982 1.0056 0.9952 0.9893 0.9900 0.9902</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">1.1891 1.1596 1.0683 1.1534 0.8255 1.9016 1.0142 0.8961 3.0549 0.8973 0.8600 0.9520 0.9529 0.9288 1.0294 0.9887 1.0336 1.0143 0.9876 0.9854 0.9932 0.9872 0.9877 0.9930 1.8536 0.9531 0.9481 0.9178 0.9781 1.3974 1.3545 1.3902 0.9199 1.3873 0.9842 1.3377 1.4586 0.9833 1.4016 1.3665 1.4188 0.9825 1.4195 0.9719 1.4100 0.9772 1.4081 0.9760 0.9799</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">-0.023458992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962199292341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.88678 -7.44804 -0.56126 -20.68352 20.41438 -0.26914 -13.84725 12.28314 -1.56411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.27890</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
