<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.23112"
                        y3="4.260061"
                        z3="-1.078786"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.075841"
                        y3="4.181007"
                        z3="-1.568297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.383868"
                        y3="-3.545965"
                        z3="0.939262"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.751271"
                        y3="1.208941"
                        z3="-1.064039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.272416"
                        y3="1.582535"
                        z3="1.089726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.804401"
                        y3="-3.522644"
                        z3="0.155206"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.28418"
                        y3="2.053136"
                        z3="-3.008913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.398164"
                        y3="0.109019"
                        z3="0.204987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.6331"
                        y3="1.567466"
                        z3="0.390756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48322"
                        y3="1.123028"
                        z3="-0.478849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.293945"
                        y3="-0.66641"
                        z3="-0.728706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.908887"
                        y3="-0.708025"
                        z3="1.373331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.789792"
                        y3="2.249144"
                        z3="-0.230763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.101032"
                        y3="1.339001"
                        z3="-0.027959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.707934"
                        y3="3.404737"
                        z3="-0.873553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.133735"
                        y3="1.29695"
                        z3="-0.78685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.723537"
                        y3="-0.02217"
                        z3="-0.32379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.760338"
                        y3="1.717705"
                        z3="-2.043446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.965625"
                        y3="-1.181915"
                        z3="-0.309016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.053489"
                        y3="-0.058099"
                        z3="0.082837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.531067"
                        y3="-2.369531"
                        z3="0.129274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.629743"
                        y3="-1.247475"
                        z3="0.494945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.858311"
                        y3="-2.392859"
                        z3="0.52139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.836432"
                        y3="-3.64437"
                        z3="1.119189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.924267"
                        y3="-3.012541"
                        z3="2.353309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.244478"
                        y3="-4.46176"
                        z3="0.816299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.086053"
                        y3="-3.207282"
                        z3="3.285982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.243122"
                        y3="-4.648631"
                        z3="1.760484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.172273"
                        y3="-4.020748"
                        z3="2.997474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345772"
                        y3="1.965152"
                        z3="1.361525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.62428"
                        y3="1.200608"
                        z3="-1.550829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.611328"
                        y3="-0.082233"
                        z3="-1.593064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.776704"
                        y3="-1.552519"
                        z3="-1.100689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.191242"
                        y3="-1.003532"
                        z3="-0.205945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.318485"
                        y3="-1.558414"
                        z3="1.028496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.307937"
                        y3="-0.138338"
                        z3="2.078958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.765331"
                        y3="-1.104252"
                        z3="1.922138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.768288"
                        y3="1.791448"
                        z3="-0.136413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.342743"
                        y3="2.07494"
                        z3="-0.043238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.933018"
                        y3="-1.199546"
                        z3="-0.63505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.653288"
                        y3="0.843952"
                        z3="0.076711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.665205"
                        y3="-1.28213"
                        z3="0.808668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.763041"
                        y3="-2.37411"
                        z3="2.600717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.300467"
                        y3="-4.945622"
                        z3="-0.151033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.016707"
                        y3="-2.714145"
                        z3="4.247257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.085816"
                        y3="-5.284271"
                        z3="1.520713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.956711"
                        y3="-4.164347"
                        z3="3.728911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.2311,4.2601,-1.0788;-5.0758,4.181,-1.5683;4.3839,-3.546,.9393;.7513,1.2089,-1.064;.2724,1.5825,1.0897;1.8044,-3.5226,.1552;3.2842,2.0531,-3.0089;-2.3982,.109,.205;-2.6331,1.5675,.3908;-1.4832,1.123,-.4788;-3.2939,-.6664,-.7287;-1.9089,-.708,1.3733;-3.7898,2.2491,-.2308;-.101,1.339,-.028;-3.7079,3.4047,-.8736;2.1337,1.297,-.7869;2.7235,-.0222,-.3238;2.7603,1.7177,-2.0434;1.9656,-1.1819,-.309;4.0535,-.0581,.0828;2.5311,-2.3695,.1293;4.6297,-1.2475,.4949;3.8583,-2.3929,.5214;.8364,-3.6444,1.1192;.9243,-3.0125,2.3533;-.2445,-4.4618,.8163;-.0861,-3.2073,3.286;-1.2431,-4.6486,1.7605;-1.1723,-4.0207,2.9975;-2.3458,1.9652,1.3615;-1.6243,1.2006,-1.5508;-3.6113,-.0822,-1.5931;-2.7767,-1.5525,-1.1007;-4.1912,-1.0035,-.2059;-1.3185,-1.5584,1.0285;-1.3079,-.1383,2.079;-2.7653,-1.1043,1.9221;-4.7683,1.7914,-.1364;2.3427,2.0749,-.0432;.933,-1.1995,-.6351;4.6533,.844,.0767;5.6652,-1.2821,.8087;1.763,-2.3741,2.6007;-.3005,-4.9456,-.151;-.0167,-2.7141,4.2473;-2.0858,-5.2843,1.5207;-1.9567,-4.1643,3.7289;</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">3021.5191403979 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.23111958"
                                 y3="4.26006133"
                                 z3="-1.0787856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.07584057"
                                 y3="4.1810069"
                                 z3="-1.5682973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.38386785"
                                 y3="-3.54596452"
                                 z3="0.93926194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75127128"
                                 y3="1.20894147"
                                 z3="-1.06403892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.27241584"
                                 y3="1.58253453"
                                 z3="1.0897263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.80440097"
                                 y3="-3.52264431"
                                 z3="0.1552064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.28418005"
                                 y3="2.05313623"
                                 z3="-3.00891271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39816414"
                                 y3="0.10901876"
                                 z3="0.20498722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6331002"
                                 y3="1.56746584"
                                 z3="0.39075613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48321966"
                                 y3="1.1230275"
                                 z3="-0.47884862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29394534"
                                 y3="-0.66640959"
                                 z3="-0.72870557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90888663"
                                 y3="-0.70802485"
                                 z3="1.37333135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78979154"
                                 y3="2.24914428"
                                 z3="-0.23076284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10103232"
                                 y3="1.33900131"
                                 z3="-0.02795924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.70793429"
                                 y3="3.40473731"
                                 z3="-0.87355335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1337351"
                                 y3="1.29694983"
                                 z3="-0.78684957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7235368"
                                 y3="-0.02216995"
                                 z3="-0.32379034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76033761"
                                 y3="1.71770512"
                                 z3="-2.04344649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.96562494"
                                 y3="-1.18191463"
                                 z3="-0.30901575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05348866"
                                 y3="-0.05809886"
                                 z3="0.08283665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53106671"
                                 y3="-2.3695308"
                                 z3="0.12927415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.62974311"
                                 y3="-1.24747548"
                                 z3="0.49494505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85831091"
                                 y3="-2.39285869"
                                 z3="0.5213905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.83643201"
                                 y3="-3.64436966"
                                 z3="1.11918914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92426687"
                                 y3="-3.01254139"
                                 z3="2.35330882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24447846"
                                 y3="-4.4617596"
                                 z3="0.81629935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.08605301"
                                 y3="-3.20728221"
                                 z3="3.28598168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.24312235"
                                 y3="-4.64863066"
                                 z3="1.76048444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.17227336"
                                 y3="-4.02074794"
                                 z3="2.9974742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34577166"
                                 y3="1.96515201"
                                 z3="1.36152455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.62428036"
                                 y3="1.2006077"
                                 z3="-1.55082911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.61132827"
                                 y3="-0.08223275"
                                 z3="-1.59306379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77670354"
                                 y3="-1.55251913"
                                 z3="-1.10068929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1912422"
                                 y3="-1.00353237"
                                 z3="-0.20594465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31848525"
                                 y3="-1.55841416"
                                 z3="1.02849592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.30793731"
                                 y3="-0.13833772"
                                 z3="2.07895823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76533052"
                                 y3="-1.10425193"
                                 z3="1.92213828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.76828818"
                                 y3="1.79144848"
                                 z3="-0.13641295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34274303"
                                 y3="2.07493957"
                                 z3="-0.04323814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.93301773"
                                 y3="-1.1995457"
                                 z3="-0.63504973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.6532876"
                                 y3="0.84395164"
                                 z3="0.07671135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.66520497"
                                 y3="-1.28212955"
                                 z3="0.80866805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76304101"
                                 y3="-2.37411033"
                                 z3="2.60071711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30046708"
                                 y3="-4.94562166"
                                 z3="-0.15103254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01670686"
                                 y3="-2.71414484"
                                 z3="4.2472571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.08581584"
                                 y3="-5.28427089"
                                 z3="1.52071328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.95671134"
                                 y3="-4.16434688"
                                 z3="3.72891075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-2.2311,4.2601,-1.0788;-5.0758,4.181,-1.5683;4.3839,-3.546,.9393;.7513,1.2089,-1.064;.2724,1.5825,1.0897;1.8044,-3.5226,.1552;3.2842,2.0531,-3.0089;-2.3982,.109,.205;-2.6331,1.5675,.3908;-1.4832,1.123,-.4788;-3.2939,-.6664,-.7287;-1.9089,-.708,1.3733;-3.7898,2.2491,-.2308;-.101,1.339,-.028;-3.7079,3.4047,-.8736;2.1337,1.2969,-.7868;2.7235,-.0222,-.3238;2.7603,1.7177,-2.0434;1.9656,-1.1819,-.309;4.0535,-.0581,.0828;2.5311,-2.3695,.1293;4.6297,-1.2475,.4949;3.8583,-2.3929,.5214;.8364,-3.6444,1.1192;.9243,-3.0125,2.3533;-.2445,-4.4618,.8163;-.0861,-3.2073,3.286;-1.2431,-4.6486,1.7605;-1.1723,-4.0207,2.9975;-2.3458,1.9652,1.3615;-1.6243,1.2006,-1.5508;-3.6113,-.0822,-1.5931;-2.7767,-1.5525,-1.1007;-4.1912,-1.0035,-.2059;-1.3185,-1.5584,1.0285;-1.3079,-.1383,2.079;-2.7653,-1.1043,1.9221;-4.7683,1.7914,-.1364;2.3427,2.0749,-.0432;.933,-1.1995,-.635;4.6533,.844,.0767;5.6652,-1.2821,.8087;1.763,-2.3741,2.6007;-.3005,-4.9456,-.151;-.0167,-2.7141,4.2473;-2.0858,-5.2843,1.5207;-1.9567,-4.1643,3.7289;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.23112"
                        y3="4.260061"
                        z3="-1.078786"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.075841"
                        y3="4.181007"
                        z3="-1.568297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.383868"
                        y3="-3.545965"
                        z3="0.939262"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.751271"
                        y3="1.208941"
                        z3="-1.064039"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.272416"
                        y3="1.582535"
                        z3="1.089726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.804401"
                        y3="-3.522644"
                        z3="0.155206"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.28418"
                        y3="2.053136"
                        z3="-3.008913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.398164"
                        y3="0.109019"
                        z3="0.204987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.6331"
                        y3="1.567466"
                        z3="0.390756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48322"
                        y3="1.123028"
                        z3="-0.478849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.293945"
                        y3="-0.66641"
                        z3="-0.728706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.908887"
                        y3="-0.708025"
                        z3="1.373331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.789792"
                        y3="2.249144"
                        z3="-0.230763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.101032"
                        y3="1.339001"
                        z3="-0.027959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.707934"
                        y3="3.404737"
                        z3="-0.873553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.133735"
                        y3="1.29695"
                        z3="-0.78685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.723537"
                        y3="-0.02217"
                        z3="-0.32379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.760338"
                        y3="1.717705"
                        z3="-2.043446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.965625"
                        y3="-1.181915"
                        z3="-0.309016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.053489"
                        y3="-0.058099"
                        z3="0.082837"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.531067"
                        y3="-2.369531"
                        z3="0.129274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.629743"
                        y3="-1.247475"
                        z3="0.494945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.858311"
                        y3="-2.392859"
                        z3="0.52139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.836432"
                        y3="-3.64437"
                        z3="1.119189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.924267"
                        y3="-3.012541"
                        z3="2.353309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.244478"
                        y3="-4.46176"
                        z3="0.816299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.086053"
                        y3="-3.207282"
                        z3="3.285982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.243122"
                        y3="-4.648631"
                        z3="1.760484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.172273"
                        y3="-4.020748"
                        z3="2.997474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.345772"
                        y3="1.965152"
                        z3="1.361525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.62428"
                        y3="1.200608"
                        z3="-1.550829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.611328"
                        y3="-0.082233"
                        z3="-1.593064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.776704"
                        y3="-1.552519"
                        z3="-1.100689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.191242"
                        y3="-1.003532"
                        z3="-0.205945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.318485"
                        y3="-1.558414"
                        z3="1.028496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.307937"
                        y3="-0.138338"
                        z3="2.078958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.765331"
                        y3="-1.104252"
                        z3="1.922138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.768288"
                        y3="1.791448"
                        z3="-0.136413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.342743"
                        y3="2.07494"
                        z3="-0.043238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.933018"
                        y3="-1.199546"
                        z3="-0.63505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.653288"
                        y3="0.843952"
                        z3="0.076711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.665205"
                        y3="-1.28213"
                        z3="0.808668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.763041"
                        y3="-2.37411"
                        z3="2.600717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.300467"
                        y3="-4.945622"
                        z3="-0.151033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.016707"
                        y3="-2.714145"
                        z3="4.247257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.085816"
                        y3="-5.284271"
                        z3="1.520713"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.956711"
                        y3="-4.164347"
                        z3="3.728911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-2.2311,4.2601,-1.0788;-5.0758,4.181,-1.5683;4.3839,-3.546,.9393;.7513,1.2089,-1.064;.2724,1.5825,1.0897;1.8044,-3.5226,.1552;3.2842,2.0531,-3.0089;-2.3982,.109,.205;-2.6331,1.5675,.3908;-1.4832,1.123,-.4788;-3.2939,-.6664,-.7287;-1.9089,-.708,1.3733;-3.7898,2.2491,-.2308;-.101,1.339,-.028;-3.7079,3.4047,-.8736;2.1337,1.297,-.7869;2.7235,-.0222,-.3238;2.7603,1.7177,-2.0434;1.9656,-1.1819,-.309;4.0535,-.0581,.0828;2.5311,-2.3695,.1293;4.6297,-1.2475,.4949;3.8583,-2.3929,.5214;.8364,-3.6444,1.1192;.9243,-3.0125,2.3533;-.2445,-4.4618,.8163;-.0861,-3.2073,3.286;-1.2431,-4.6486,1.7605;-1.1723,-4.0207,2.9975;-2.3458,1.9652,1.3615;-1.6243,1.2006,-1.5508;-3.6113,-.0822,-1.5931;-2.7767,-1.5525,-1.1007;-4.1912,-1.0035,-.2059;-1.3185,-1.5584,1.0285;-1.3079,-.1383,2.079;-2.7653,-1.1043,1.9221;-4.7683,1.7914,-.1364;2.3427,2.0749,-.0432;.933,-1.1995,-.6351;4.6533,.844,.0767;5.6652,-1.2821,.8087;1.763,-2.3741,2.6007;-.3005,-4.9456,-.151;-.0167,-2.7141,4.2473;-2.0858,-5.2843,1.5207;-1.9567,-4.1643,3.7289;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3012.8334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.1770</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93569434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3021.51914040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5171.45483474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8955.92546502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3784.47063028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03171506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40275254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46705820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000209779686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000209779686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000419559371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.162098477311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.8519 14.9851 15.0730 15.1070 15.1784 15.2058 15.3176 15.3381 15.4951 15.5993 15.7671 15.8930 15.9324 16.0028 16.0845 16.1473 16.2038 16.3795 16.5198 16.6853 16.7369 16.8023 16.9210 17.0983 17.1108 17.2102 17.3629 17.5129 17.6605 17.8042 17.9979 18.0699 18.1696 18.2765 18.4699 18.5938 18.7928 18.9252 19.1434 19.1892 19.4020 19.5352 19.5944 19.8344 19.8843 19.9920 20.1267 20.2184 20.3729 20.5341 20.6154 20.7252 20.9111 20.9257 21.0362 21.2240 21.2553 21.3932 21.4899 21.5460 21.6842 21.7330 21.8836 22.0267 22.2186 22.3165 22.4631 22.5543 22.6926 22.8799 23.1154 23.2086 23.3176 23.4988 23.5188 23.7067 23.7668 23.8524 24.1335 24.1813 24.2831 24.4885 24.8177 24.9385 25.1424 25.2538 25.4068 25.5108 25.5639 25.8469 25.9538 25.9863 26.1934 26.4187 26.5168 26.5727 26.7026 27.0074 27.2494 27.3577 27.4923 27.5903 27.7178 27.8880 27.9744 28.2783 28.3348 28.4333 28.7053 28.7562 28.8440 28.9461 29.0368 29.3009 29.4087 29.4518 29.6692 29.8025 29.9011 29.9563 30.1116 30.2091 30.3830 30.4106 30.6346 30.8196 30.9615 31.0503 31.1749 31.4696 31.6806 31.6810 31.7656 32.0061 32.0649 32.1960 32.3278 32.3881 32.5895 32.8601 32.9694 33.1458 33.1727 33.2437 33.3441 33.3717 33.5424 33.8485 33.9582 33.9845 34.0953 34.3365 34.5965 34.6296 34.6800 34.9298 35.1075 35.3341 35.4270 35.5432 35.7041 35.7506 35.9861 36.1964 36.3139 36.4825 36.5327 36.7589 36.9146 37.0053 37.1131 37.2248 37.3695 37.5415 37.5831 37.8002 37.8606 37.8892 37.9915 38.2276 38.3636 38.4419 38.6136 38.8050 38.8606 38.8949 39.0284 39.2594 39.3010 39.4522 39.5553 39.6150 39.7123 39.8780 40.0046 40.1111 40.1663 40.4528 40.6595 40.7740 40.9914 41.1216 41.4360 41.5258 41.6647 41.8115 41.9598 42.1848 42.2762 42.3543 42.4057 42.5506 42.6084 42.8950 43.0921 43.1989 43.3292 43.4351 43.5808 43.6582 43.8843 44.0506 44.2736 44.4570 44.5219 44.5750 44.6346 44.8267 44.9717 45.1840 45.2749 45.3278 45.5938 45.7856 45.8805 46.0487 46.1357 46.3770 46.4318 46.5541 46.6891 46.9957 47.1394 47.3090 47.3392 47.5391 47.5884 47.8004 47.9307 48.2381 48.3644 48.4611 48.6546 48.8459 48.9153 49.0466 49.1887 49.4395 49.7770 49.8835 49.9757 50.3263 50.4528 50.5279 50.7182 50.8405 50.9605 51.0641 51.1360 51.2600 51.6025 51.7466 51.8722 51.9995 52.0811 52.1384 52.2717 52.4910 52.5373 52.8092 52.9211 53.0155 53.1798 53.5808 53.7169 53.9047 54.1144 54.4833 54.6401 54.7674 54.9857 55.0900 55.3673 55.5486 55.7390 55.8740 56.1593 56.3615 56.4204 56.6663 56.7401 57.0820 57.1409 57.2002 57.3132 57.5682 57.7174 58.0344 58.1901 58.3900 58.4485 58.7683 58.8825 59.1576 59.3625 59.5077 59.7906 59.8218 59.9809 60.0594 60.2003 60.3362 60.4535 60.6618 61.0101 61.0556 61.4140 61.6667 61.9221 61.9712 62.3562 62.5773 62.6242 62.7971 62.9008 62.9716 63.3146 63.4386 63.6268 63.7466 63.8771 64.1262 64.3135 64.6064 64.6788 64.7939 65.0789 65.2730 65.3772 65.4740 65.6954 65.9911 66.0803 66.2926 66.7309 66.8431 67.0522 67.1162 67.2965 67.4181 67.5504 67.7834 67.9237 68.1752 68.2714 68.5005 68.8183 68.9809 69.1588 69.4088 69.5644 69.9602 70.3461 70.7939 71.2650 71.5975 71.8611 71.8810 72.0587 72.2508 72.5129 72.6423 72.7969 73.2831 73.6065 73.7384 73.8983 73.9603 74.1611 74.3378 74.4395 75.0762 75.1379 75.3478 75.4621 75.7353 75.8728 76.0376 76.1475 76.4327 76.6377 76.8756 77.0256 77.0481 77.2736 77.4206 77.7217 77.8573 77.9052 78.2241 78.2682 78.3257 78.4854 78.7143 78.8334 78.9208 79.0282 79.0341 79.2134 79.3324 79.6010 79.6569 79.7605 79.8283 79.9630 80.0428 80.4400 80.5641 80.5694 80.7530 80.8397 81.1736 81.3664 81.4069 81.7564 81.7788 81.9761 81.9831 82.1982 82.3983 82.4479 82.5958 82.8094 82.8494 82.9682 83.0043 83.2472 83.3489 83.5096 83.6090 83.7446 83.8378 84.0426 84.2907 84.3853 84.4147 84.5592 84.8963 85.0556 85.1701 85.3097 85.4845 85.6114 85.6949 85.9756 86.0503 86.0873 86.2540 86.3048 86.3538 86.4158 86.4892 86.6059 86.6866 86.8612 87.0472 87.1123 87.1556 87.3858 87.6295 87.6968 87.8703 88.1736 88.2601 88.3779 88.4847 88.5565 88.6921 88.7788 89.0174 89.0808 89.1736 89.2828 89.4558 89.5594 89.6798 89.7492 89.7931 89.9706 90.2974 90.4256 90.5330 90.7014 90.7231 90.8065 91.0082 91.0929 91.2790 91.3973 91.5389 91.7177 91.8021 92.0326 92.0630 92.2422 92.3845 92.4616 92.5575 92.6811 92.8366 93.0050 93.0111 93.1392 93.2110 93.3596 93.4484 93.6724 93.7301 93.8953 94.0080 94.1875 94.2196 94.4015 94.5513 94.6709 94.8193 94.8825 95.0637 95.1050 95.2583 95.3373 95.4012 95.5525 95.7443 95.9421 96.0577 96.3507 96.4201 96.5733 96.6292 96.6935 97.2466 97.2678 97.3950 97.4914 97.5911 97.9078 98.0596 98.1160 98.2172 98.3616 98.4418 98.5878 98.7877 98.8915 98.9275 99.0817 99.1893 99.3996 99.6571 99.7247 99.9122 100.0927 100.2856 100.3918 100.7241 100.7367 100.9207 101.0896 101.2034 101.5539 101.7830 101.8105 102.1261 102.2678 102.4607 102.5672 102.9331 103.0811 103.2829 103.5414 103.8907 103.9755 104.2126 104.3221 104.5886 104.7701 104.9522 105.0382 105.1039 105.4051 105.4494 105.5720 105.7337 105.8178 105.9590 106.0456 106.1359 106.3682 106.4089 106.6062 106.7524 107.0489 107.3497 107.4193 107.7143 107.9129 108.0350 108.1033 108.3831 108.4515 108.6272 108.8914 108.9526 109.2654 109.4083 109.5977 109.8800 110.1656 110.1793 110.3494 110.4738 110.6229 110.8229 110.9241 110.9927 111.1904 111.4716 111.6736 111.8423 111.9100 112.0733 112.4261 112.6235 112.6646 112.8382 112.9732 113.3218 113.4713 113.5436 113.6984 113.7719 113.9560 114.1983 114.3485 114.3983 114.4731 114.6793 114.8462 114.9955 115.0778 115.4582 115.5945 115.7622 115.9130 116.0817 116.2868 116.5922 116.6656 116.7330 116.8802 117.1016 117.2747 117.3528 117.4126 117.7378 117.8664 117.9607 118.1027 118.1597 118.2246 118.4361 118.5840 118.7280 118.7976 118.9083 119.1721 119.3232 119.6268 119.6969 119.7676 119.8866 119.9202 120.3285 120.4305 120.5556 120.7036 120.9153 121.2090 121.5786 121.8110 121.8672 122.0322 122.4365 122.5891 122.8385 123.0432 123.2078 123.5772 123.8073 123.9788 124.2302 124.2978 124.5951 124.6885 124.9762 125.5302 125.6327 125.8395 126.1795 126.2749 126.5870 126.6730 126.7890 127.3740 127.4678 127.8511 127.9499 128.3718 128.6373 128.8142 129.2109 129.4096 129.6963 129.7726 129.8342 130.0684 130.1888 130.5100 130.6331 130.7426 130.9221 131.0193 131.3014 131.4576 131.6744 131.7575 132.0871 132.2958 132.7491 132.8500 133.2214 133.4693 133.9051 134.1028 134.3895 134.4252 134.7065 135.0438 135.4129 135.4890 135.7402 136.1511 136.2987 136.5281 136.7570 137.7261 137.9553 138.1876 138.2254 138.4330 138.5217 138.6255 138.9781 139.4081 139.7522 139.9933 140.6661 140.7804 140.9257 141.2017 141.7315 142.0528 142.3149 142.8387 142.9092 143.2490 143.7499 143.8920 144.2122 144.3946 144.5192 144.6853 144.8051 144.9434 145.2441 145.4427 145.8857 146.1977 146.3314 146.9035 147.0450 147.2599 147.5237 147.9104 148.1969 148.3468 148.5417 148.8587 149.3606 149.6512 149.9356 150.1167 150.2181 150.2982 150.5852 150.8368 151.0832 151.7442 151.9230 152.2577 152.5206 152.6317 153.0409 153.4277 153.9973 154.1771 154.5782 154.8216 155.0178 155.4058 155.8999 156.2816 156.4596 156.7875 157.0206 157.5015 158.2303 158.6157 158.8786 159.5104 159.7716 159.8910 160.1869 160.6115 160.8764 161.2673 161.4023 161.7490 162.1121 163.4478 164.2789 164.8845 165.8616 167.9357 168.1060 168.8635 170.2789 172.3052 172.6345 173.7791 174.8682 176.0177 177.2462 178.1678 178.7797 180.6029 181.7691 182.0919 185.8241 186.4045 187.0831 188.6112 189.2649 189.2877 190.1236 191.1573 192.4117 192.7450 193.8863 195.9047 196.0105 196.9264 198.6998 199.7234 200.9691 204.7060 205.4947 206.5544 207.3186 212.7463 221.3659 222.1592 222.4032 223.0007 223.3337 223.8122 225.8156 226.1564 228.1336 229.4846 229.7516 235.8854 241.1103 247.8560 248.9378 294.6272 294.9601 295.9022 298.2832 308.7550 313.3316 607.7178 617.9049 622.1466 626.0818 629.2840 630.3182 631.8560 632.6048 633.1353 634.2139 634.4243 634.9185 635.3948 636.4949 636.8767 640.2419 642.2406 643.1571 648.3871 651.6788 655.5600 658.0310 703.7299 709.0882 876.2726 1200.8206 1213.8513 1214.9049 1563.6038</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">-0.048884 -0.054687 -0.206415 -0.282984 -0.431268 -0.331669 -0.084602 0.173804 -0.017439 -0.165598 -0.286293 -0.258913 -0.226933 0.379002 0.078362 0.398377 0.023040 -0.230243 -0.134022 -0.198365 0.130568 -0.158244 0.228990 0.255826 -0.164788 -0.206448 -0.157591 -0.128019 -0.188266 0.112042 0.117153 0.097217 0.100450 0.103121 0.049089 0.102546 0.106581 0.139448 0.146542 0.150872 0.150943 0.152805 0.149120 0.145039 0.157521 0.156714 0.156495</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">17.0489 17.0547 9.2064 8.2830 8.4313 8.3317 7.0846 5.8262 6.0174 6.1656 6.2863 6.2589 6.2269 5.6210 5.9216 5.6016 5.9770 6.2302 6.1340 6.1984 5.8694 6.1582 5.7710 5.7442 6.1648 6.2064 6.1576 6.1280 6.1883 0.8880 0.8828 0.9028 0.8995 0.8969 0.9509 0.8975 0.8934 0.8606 0.8535 0.8491 0.8491 0.8472 0.8509 0.8550 0.8425 0.8433 0.8435</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">-0.0489 -0.0547 -0.2064 -0.2830 -0.4313 -0.3317 -0.0846 0.1738 -0.0174 -0.1656 -0.2863 -0.2589 -0.2269 0.3790 0.0784 0.3984 0.0230 -0.2302 -0.1340 -0.1984 0.1306 -0.1582 0.2290 0.2558 -0.1648 -0.2064 -0.1576 -0.1280 -0.1883 0.1120 0.1172 0.0972 0.1005 0.1031 0.0491 0.1025 0.1066 0.1394 0.1465 0.1509 0.1509 0.1528 0.1491 0.1450 0.1575 0.1567 0.1565</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2809 1.2514 1.0873 2.1019 2.0755 2.0747 3.1157 3.7046 3.8872 3.8625 3.9144 3.8709 3.9114 4.1498 4.1885 3.7054 3.6603 4.0587 3.9643 3.9670 3.7655 3.8756 4.0586 3.6947 3.8234 3.9507 3.8605 3.8838 3.8703 1.0223 1.0245 0.9992 1.0028 0.9995 1.0181 1.0168 1.0030 1.0093 1.0200 1.0080 0.9993 0.9968 1.0045 1.0075 0.9920 0.9893 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2809 1.2514 1.0873 2.1019 2.0755 2.0747 3.1157 3.7046 3.8872 3.8625 3.9144 3.8709 3.9114 4.1498 4.1885 3.7054 3.6603 4.0587 3.9643 3.9670 3.7655 3.8756 4.0586 3.6947 3.8234 3.9507 3.8605 3.8838 3.8703 1.0223 1.0245 0.9992 1.0028 0.9995 1.0181 1.0168 1.0030 1.0093 1.0200 1.0080 0.9993 0.9968 1.0045 1.0075 0.9920 0.9893 0.9915</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">1.1941 1.1488 1.0788 1.0948 0.8694 1.9307 0.9200 0.9598 3.0612 0.9626 0.8173 0.9341 0.9429 0.9489 0.9827 0.9949 1.0148 1.0230 0.9863 0.9906 0.9930 0.9928 0.9859 0.9869 1.8734 0.9691 0.9020 0.9149 0.9910 1.3505 1.3870 1.3914 0.9474 1.4226 0.9778 1.4033 1.4025 0.9795 1.3272 1.3638 1.3880 0.9824 1.4361 0.9897 1.3965 0.9881 1.3927 0.9833 0.9910</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">-0.028370794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964065137311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.64579 4.19302 -1.45277 -26.45733 25.61222 -0.84511 15.28349 -13.80836 1.47513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
