<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.194372"
                        y3="5.622614"
                        z3="-0.140067"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.467196"
                        y3="4.561856"
                        z3="1.287109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.405548"
                        y3="-2.276983"
                        z3="-2.607706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.35408"
                        y3="0.453506"
                        z3="1.333415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.750627"
                        y3="2.21062"
                        z3="0.01117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.25278"
                        y3="-3.419028"
                        z3="-1.592641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.98802"
                        y3="-1.097798"
                        z3="3.748128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.093616"
                        y3="1.420278"
                        z3="-1.102223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.205471"
                        y3="2.626297"
                        z3="-0.214486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.486576"
                        y3="1.389234"
                        z3="0.288402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.215185"
                        y3="1.526328"
                        z3="-2.324864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.293292"
                        y3="0.529001"
                        z3="-1.31686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.472376"
                        y3="2.999251"
                        z3="0.427606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029225"
                        y3="1.432416"
                        z3="0.495175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.965239"
                        y3="4.228396"
                        z3="0.511358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.750326"
                        y3="0.326839"
                        z3="1.570667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.462422"
                        y3="-0.364968"
                        z3="0.4343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.862793"
                        y3="-0.466109"
                        z3="2.797468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.994137"
                        y3="-1.593743"
                        z3="-0.021559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.572219"
                        y3="0.225479"
                        z3="-0.147601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654628"
                        y3="-2.243331"
                        z3="-1.050754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.234149"
                        y3="-0.417584"
                        z3="-1.184097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.774664"
                        y3="-1.640453"
                        z3="-1.616825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.698682"
                        y3="-4.398178"
                        z3="-0.807102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.623166"
                        y3="-5.092961"
                        z3="-1.339733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.220357"
                        y3="-4.732433"
                        z3="0.435919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.065654"
                        y3="-6.139654"
                        z3="-0.61936"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.644578"
                        y3="-5.77422"
                        z3="1.149084"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.568568"
                        y3="-6.480724"
                        z3="0.62845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.555454"
                        y3="3.449059"
                        z3="-0.49057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.022874"
                        y3="0.77734"
                        z3="1.00494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.824887"
                        y3="1.813803"
                        z3="-3.18343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.424522"
                        y3="2.266844"
                        z3="-2.227545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.753658"
                        y3="0.564548"
                        z3="-2.557284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.973954"
                        y3="-0.447293"
                        z3="-1.685579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.871344"
                        y3="0.358379"
                        z3="-0.409494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.961425"
                        y3="0.962186"
                        z3="-2.063634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.06235"
                        y3="2.208501"
                        z3="0.875834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.209601"
                        y3="1.301091"
                        z3="1.766942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.117553"
                        y3="-2.0484"
                        z3="0.425613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.929122"
                        y3="1.185129"
                        z3="0.202188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.103869"
                        y3="0.026769"
                        z3="-1.650145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.232288"
                        y3="-4.821429"
                        z3="-2.312367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.067447"
                        y3="-4.197331"
                        z3="0.847012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.770883"
                        y3="-6.6850"
                        z3="-1.0369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.047946"
                        y3="-6.035809"
                        z3="2.118836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.128055"
                        y3="-7.293515"
                        z3="1.190582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1944,5.6226,-.1401;-5.4672,4.5619,1.2871;4.4055,-2.277,-2.6077;.3541,.4535,1.3334;.7506,2.2106,.0112;2.2528,-3.419,-1.5926;1.988,-1.0978,3.7481;-2.0936,1.4203,-1.1022;-2.2055,2.6263,-.2145;-1.4866,1.3892,.2884;-1.2152,1.5263,-2.3249;-3.2933,.529,-1.3169;-3.4724,2.9993,.4276;-.0292,1.4324,.4952;-3.9652,4.2284,.5114;1.7503,.3268,1.5707;2.4624,-.365,.4343;1.8628,-.4661,2.7975;1.9941,-1.5937,-.0216;3.5722,.2255,-.1476;2.6546,-2.2433,-1.0508;4.2341,-.4176,-1.1841;3.7747,-1.6405,-1.6168;1.6987,-4.3982,-.8071;.6232,-5.093,-1.3397;2.2204,-4.7324,.4359;.0657,-6.1397,-.6194;1.6446,-5.7742,1.1491;.5686,-6.4807,.6284;-1.5555,3.4491,-.4906;-2.0229,.7773,1.0049;-1.8249,1.8138,-3.1834;-.4245,2.2668,-2.2275;-.7537,.5645,-2.5573;-2.974,-.4473,-1.6856;-3.8713,.3584,-.4095;-3.9614,.9622,-2.0636;-4.0624,2.2085,.8758;2.2096,1.3011,1.7669;1.1176,-2.0484,.4256;3.9291,1.1851,.2022;5.1039,.0268,-1.6501;.2323,-4.8214,-2.3124;3.0674,-4.1973,.847;-.7709,-6.685,-1.0369;2.0479,-6.0358,2.1188;.1281,-7.2935,1.1906;</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">2885.9233292685 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.204 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">1.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.272 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.1943725"
                                 y3="5.62261401"
                                 z3="-0.14006679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.46719576"
                                 y3="4.56185585"
                                 z3="1.28710885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.40554767"
                                 y3="-2.27698309"
                                 z3="-2.6077058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35407965"
                                 y3="0.45350601"
                                 z3="1.33341539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.75062664"
                                 y3="2.21061999"
                                 z3="0.01116974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.25278004"
                                 y3="-3.41902808"
                                 z3="-1.59264094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.98801953"
                                 y3="-1.09779804"
                                 z3="3.74812777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09361583"
                                 y3="1.42027804"
                                 z3="-1.10222264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.20547055"
                                 y3="2.62629682"
                                 z3="-0.2144855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48657621"
                                 y3="1.38923367"
                                 z3="0.28840174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21518541"
                                 y3="1.52632796"
                                 z3="-2.32486359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29329159"
                                 y3="0.52900055"
                                 z3="-1.31686012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.47237571"
                                 y3="2.99925076"
                                 z3="0.42760618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02922483"
                                 y3="1.43241621"
                                 z3="0.49517524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.96523931"
                                 y3="4.22839555"
                                 z3="0.51135757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75032593"
                                 y3="0.32683922"
                                 z3="1.57066749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4624223"
                                 y3="-0.36496781"
                                 z3="0.43429957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86279319"
                                 y3="-0.46610882"
                                 z3="2.79746774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99413686"
                                 y3="-1.59374308"
                                 z3="-0.02155917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.57221865"
                                 y3="0.22547905"
                                 z3="-0.14760148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.6546277"
                                 y3="-2.24333053"
                                 z3="-1.05075393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.23414895"
                                 y3="-0.41758426"
                                 z3="-1.1840966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77466359"
                                 y3="-1.64045337"
                                 z3="-1.6168253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69868156"
                                 y3="-4.398178"
                                 z3="-0.80710197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.62316594"
                                 y3="-5.09296122"
                                 z3="-1.33973312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.22035717"
                                 y3="-4.73243274"
                                 z3="0.43591886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.06565429"
                                 y3="-6.13965357"
                                 z3="-0.61936001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.64457836"
                                 y3="-5.77421955"
                                 z3="1.14908405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.56856783"
                                 y3="-6.48072419"
                                 z3="0.6284503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.55545366"
                                 y3="3.44905929"
                                 z3="-0.49057019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.02287379"
                                 y3="0.77734014"
                                 z3="1.00493996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8248866"
                                 y3="1.81380341"
                                 z3="-3.18343019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42452181"
                                 y3="2.26684372"
                                 z3="-2.22754527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7536582"
                                 y3="0.56454798"
                                 z3="-2.55728406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97395386"
                                 y3="-0.44729306"
                                 z3="-1.68557923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87134407"
                                 y3="0.35837876"
                                 z3="-0.40949361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.96142502"
                                 y3="0.96218557"
                                 z3="-2.06363429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06234979"
                                 y3="2.20850131"
                                 z3="0.87583402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20960129"
                                 y3="1.3010913"
                                 z3="1.76694191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11755267"
                                 y3="-2.04840027"
                                 z3="0.42561252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.92912242"
                                 y3="1.18512927"
                                 z3="0.20218818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.1038691"
                                 y3="0.02676892"
                                 z3="-1.65014467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.23228773"
                                 y3="-4.8214286"
                                 z3="-2.31236658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06744658"
                                 y3="-4.19733053"
                                 z3="0.84701181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77088299"
                                 y3="-6.68500026"
                                 z3="-1.03690006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.04794556"
                                 y3="-6.03580948"
                                 z3="2.11883602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.12805533"
                                 y3="-7.29351514"
                                 z3="1.19058176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1944,5.6226,-.1401;-5.4672,4.5619,1.2871;4.4055,-2.277,-2.6077;.3541,.4535,1.3334;.7506,2.2106,.0112;2.2528,-3.419,-1.5926;1.988,-1.0978,3.7481;-2.0936,1.4203,-1.1022;-2.2055,2.6263,-.2145;-1.4866,1.3892,.2884;-1.2152,1.5263,-2.3249;-3.2933,.529,-1.3169;-3.4724,2.9993,.4276;-.0292,1.4324,.4952;-3.9652,4.2284,.5114;1.7503,.3268,1.5707;2.4624,-.365,.4343;1.8628,-.4661,2.7975;1.9941,-1.5937,-.0216;3.5722,.2255,-.1476;2.6546,-2.2433,-1.0508;4.2341,-.4176,-1.1841;3.7747,-1.6405,-1.6168;1.6987,-4.3982,-.8071;.6232,-5.093,-1.3397;2.2204,-4.7324,.4359;.0657,-6.1397,-.6194;1.6446,-5.7742,1.1491;.5686,-6.4807,.6285;-1.5555,3.4491,-.4906;-2.0229,.7773,1.0049;-1.8249,1.8138,-3.1834;-.4245,2.2668,-2.2275;-.7537,.5645,-2.5573;-2.974,-.4473,-1.6856;-3.8713,.3584,-.4095;-3.9614,.9622,-2.0636;-4.0623,2.2085,.8758;2.2096,1.3011,1.7669;1.1176,-2.0484,.4256;3.9291,1.1851,.2022;5.1039,.0268,-1.6501;.2323,-4.8214,-2.3124;3.0674,-4.1973,.847;-.7709,-6.685,-1.0369;2.0479,-6.0358,2.1188;.1281,-7.2935,1.1906;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.194372"
                        y3="5.622614"
                        z3="-0.140067"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.467196"
                        y3="4.561856"
                        z3="1.287109"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.405548"
                        y3="-2.276983"
                        z3="-2.607706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.35408"
                        y3="0.453506"
                        z3="1.333415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.750627"
                        y3="2.21062"
                        z3="0.01117"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.25278"
                        y3="-3.419028"
                        z3="-1.592641"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.98802"
                        y3="-1.097798"
                        z3="3.748128"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.093616"
                        y3="1.420278"
                        z3="-1.102223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.205471"
                        y3="2.626297"
                        z3="-0.214486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.486576"
                        y3="1.389234"
                        z3="0.288402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.215185"
                        y3="1.526328"
                        z3="-2.324864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.293292"
                        y3="0.529001"
                        z3="-1.31686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.472376"
                        y3="2.999251"
                        z3="0.427606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029225"
                        y3="1.432416"
                        z3="0.495175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.965239"
                        y3="4.228396"
                        z3="0.511358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.750326"
                        y3="0.326839"
                        z3="1.570667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.462422"
                        y3="-0.364968"
                        z3="0.4343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.862793"
                        y3="-0.466109"
                        z3="2.797468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.994137"
                        y3="-1.593743"
                        z3="-0.021559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.572219"
                        y3="0.225479"
                        z3="-0.147601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.654628"
                        y3="-2.243331"
                        z3="-1.050754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.234149"
                        y3="-0.417584"
                        z3="-1.184097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.774664"
                        y3="-1.640453"
                        z3="-1.616825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.698682"
                        y3="-4.398178"
                        z3="-0.807102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.623166"
                        y3="-5.092961"
                        z3="-1.339733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.220357"
                        y3="-4.732433"
                        z3="0.435919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.065654"
                        y3="-6.139654"
                        z3="-0.61936"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.644578"
                        y3="-5.77422"
                        z3="1.149084"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.568568"
                        y3="-6.480724"
                        z3="0.62845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.555454"
                        y3="3.449059"
                        z3="-0.49057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.022874"
                        y3="0.77734"
                        z3="1.00494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.824887"
                        y3="1.813803"
                        z3="-3.18343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.424522"
                        y3="2.266844"
                        z3="-2.227545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.753658"
                        y3="0.564548"
                        z3="-2.557284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.973954"
                        y3="-0.447293"
                        z3="-1.685579"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.871344"
                        y3="0.358379"
                        z3="-0.409494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.961425"
                        y3="0.962186"
                        z3="-2.063634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.06235"
                        y3="2.208501"
                        z3="0.875834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.209601"
                        y3="1.301091"
                        z3="1.766942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.117553"
                        y3="-2.0484"
                        z3="0.425613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.929122"
                        y3="1.185129"
                        z3="0.202188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.103869"
                        y3="0.026769"
                        z3="-1.650145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.232288"
                        y3="-4.821429"
                        z3="-2.312367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.067447"
                        y3="-4.197331"
                        z3="0.847012"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.770883"
                        y3="-6.6850"
                        z3="-1.0369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.047946"
                        y3="-6.035809"
                        z3="2.118836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.128055"
                        y3="-7.293515"
                        z3="1.190582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1944,5.6226,-.1401;-5.4672,4.5619,1.2871;4.4055,-2.277,-2.6077;.3541,.4535,1.3334;.7506,2.2106,.0112;2.2528,-3.419,-1.5926;1.988,-1.0978,3.7481;-2.0936,1.4203,-1.1022;-2.2055,2.6263,-.2145;-1.4866,1.3892,.2884;-1.2152,1.5263,-2.3249;-3.2933,.529,-1.3169;-3.4724,2.9993,.4276;-.0292,1.4324,.4952;-3.9652,4.2284,.5114;1.7503,.3268,1.5707;2.4624,-.365,.4343;1.8628,-.4661,2.7975;1.9941,-1.5937,-.0216;3.5722,.2255,-.1476;2.6546,-2.2433,-1.0508;4.2341,-.4176,-1.1841;3.7747,-1.6405,-1.6168;1.6987,-4.3982,-.8071;.6232,-5.093,-1.3397;2.2204,-4.7324,.4359;.0657,-6.1397,-.6194;1.6446,-5.7742,1.1491;.5686,-6.4807,.6284;-1.5555,3.4491,-.4906;-2.0229,.7773,1.0049;-1.8249,1.8138,-3.1834;-.4245,2.2668,-2.2275;-.7537,.5645,-2.5573;-2.974,-.4473,-1.6856;-3.8713,.3584,-.4095;-3.9614,.9622,-2.0636;-4.0624,2.2085,.8758;2.2096,1.3011,1.7669;1.1176,-2.0484,.4256;3.9291,1.1851,.2022;5.1039,.0268,-1.6501;.2323,-4.8214,-2.3124;3.0674,-4.1973,.847;-.7709,-6.685,-1.0369;2.0479,-6.0358,2.1188;.1281,-7.2935,1.1906;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022.3107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.5767</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93948732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2885.92332927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5035.86281659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8684.93341350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3649.07059691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03209627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39348288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45399556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999922243348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999922243348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999844486696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157824745022</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6726 -2765.6254 -675.0917 -525.2537 -524.8481 -523.4206 -392.9478 -283.7351 -282.8842 -282.8091 -282.3192 -281.9390 -281.6277 -281.2824 -280.6544 -280.5853 -280.4056 -280.3970 -280.3452 -280.2489 -280.1545 -280.1385 -279.8691 -279.8580 -279.8348 -279.7878 -279.6826 -279.3449 -279.2791 -260.9408 -260.8931 -199.7822 -199.7365 -199.5364 -199.5299 -199.4863 -199.4827 -37.0138 -34.1801 -33.2100 -31.5982 -28.4929 -28.4360 -27.6739 -27.4018 -26.7462 -26.0154 -25.5115 -24.4149 -24.1205 -23.7818 -23.7146 -23.2815 -22.9819 -21.9797 -21.3249 -20.9679 -20.2838 -19.7795 -19.3405 -19.2343 -18.6031 -18.2699 -18.1781 -17.8908 -17.5810 -17.0977 -16.9309 -16.7422 -16.3448 -16.2490 -16.1305 -16.0499 -15.7350 -15.5324 -15.0993 -15.0102 -14.9556 -14.7816 -14.6643 -14.5167 -14.3160 -14.1629 -14.0853 -13.8434 -13.7508 -13.6570 -13.6018 -13.3862 -13.1982 -13.0210 -12.9689 -12.8436 -12.7194 -12.5504 -12.4418 -12.3210 -12.2011 -12.1718 -11.9117 -11.8269 -11.7528 -11.5210 -11.4022 -11.2118 -10.7975 -10.3684 -9.7829 -9.4863 -9.3966 -8.9264 -8.6002 0.9556 1.2831 1.4039 1.6364 1.9095 2.1315 2.4860 2.5558 3.0025 3.1001 3.2844 3.5825 3.8191 3.9439 4.0940 4.3436 4.4733 4.6009 4.6357 4.8353 4.8884 4.9420 5.0693 5.2152 5.2790 5.4564 5.6514 5.7011 5.8114 5.9540 5.9871 6.1844 6.3341 6.3919 6.4932 6.5220 6.6267 6.8493 7.0023 7.1047 7.1623 7.3300 7.4442 7.4841 7.6280 7.7455 7.8031 7.9018 7.9471 8.0043 8.1036 8.2140 8.2985 8.4175 8.4386 8.5089 8.6154 8.7977 8.9293 8.9541 8.9827 9.3014 9.3303 9.3898 9.5014 9.6815 9.7714 9.8320 9.9784 10.0758 10.1300 10.2033 10.3243 10.5856 10.6645 10.7218 10.7780 10.8572 10.9446 11.0133 11.0649 11.1363 11.2983 11.3985 11.4400 11.5487 11.5991 11.6813 11.7962 11.9656 12.0101 12.0615 12.0758 12.2098 12.2763 12.3953 12.4562 12.6062 12.6788 12.7297 12.7744 12.8488 12.9030 12.9553 13.2201 13.3114 13.3724 13.5279 13.5905 13.6584 13.7528 13.8474 13.9667 13.9967 14.0558 14.2459 14.2999 14.3945 14.4646 14.5080 14.6531 14.7686 14.8054 14.8577 14.9027 15.0198 15.0811 15.1678 15.2588 15.3703 15.5257 15.6093 15.7667 15.8081 15.8799 15.9477 15.9924 16.1612 16.2676 16.3333 16.4077 16.4820 16.5387 16.6025 16.7827 16.8767 16.9640 17.1134 17.1861 17.2170 17.4636 17.6563 17.7502 17.8614 18.0042 18.2982 18.4137 18.6454 18.8490 18.9591 19.1305 19.3049 19.3712 19.5840 19.7165 19.7435 19.9086 20.0582 20.1494 20.1681 20.3020 20.4116 20.4720 20.5781 20.7180 20.8333 20.8799 21.0426 21.2256 21.2939 21.4275 21.5563 21.6452 21.6892 21.8769 21.9514 22.1652 22.3841 22.5728 22.6774 22.6930 22.8671 23.0146 23.0795 23.2134 23.3564 23.5036 23.5362 23.6737 23.9023 23.9357 24.0280 24.1978 24.5380 24.6259 24.7559 24.8906 24.9860 25.1405 25.2247 25.4405 25.6540 25.9876 26.1076 26.2103 26.3356 26.5287 26.5748 26.7886 27.0399 27.1194 27.2907 27.4212 27.5678 27.6860 27.8246 27.9809 28.0192 28.1388 28.2219 28.4026 28.5323 28.7256 28.8349 28.9494 29.1258 29.2285 29.3330 29.4435 29.6773 29.7592 29.8969 30.0182 30.0931 30.2745 30.3168 30.3903 30.6122 30.8010 30.8486 31.0116 31.3132 31.3996 31.5146 31.8026 32.0242 32.1111 32.2069 32.3063 32.4716 32.5194 32.6634 32.7233 32.7882 33.0147 33.0822 33.2386 33.4220 33.6647 33.7540 33.8276 34.0889 34.2079 34.2527 34.4136 34.5484 34.6399 34.9948 35.0356 35.1409 35.3263 35.5352 35.6454 35.7467 35.7652 35.9611 36.0942 36.3635 36.3986 36.4560 36.6091 36.7316 36.7956 37.0299 37.2510 37.3081 37.4443 37.6788 37.7035 37.9478 38.0589 38.1881 38.2831 38.5067 38.5806 38.6330 38.7355 38.8919 38.9188 39.0919 39.2387 39.3139 39.4064 39.5033 39.7333 39.8224 40.1566 40.3686 40.4854 40.4928 40.6476 40.8910 40.9812 41.2336 41.3215 41.4919 41.5293 41.7062 41.8340 42.0091 42.1450 42.4039 42.4921 42.6548 42.8187 42.8308 42.8902 43.1426 43.2107 43.4674 43.5662 43.6541 43.8610 44.0246 44.1419 44.2358 44.3727 44.4909 44.5952 44.6397 44.8010 44.9514 45.1279 45.3586 45.4697 45.5433 45.8074 45.8669 46.0645 46.1283 46.1721 46.3403 46.4540 46.6125 46.6852 47.2095 47.3421 47.4298 47.5925 47.7017 48.0407 48.1394 48.2287 48.3725 48.4305 48.4872 48.7719 49.1572 49.3554 49.4971 49.5741 49.7801 49.8291 50.1632 50.2390 50.5448 50.7186 50.8080 51.1093 51.2465 51.3501 51.5660 51.6539 51.7576 51.8483 52.0541 52.1367 52.2902 52.3810 52.4800 52.5428 52.6719 52.9331 53.0832 53.3923 53.4229 53.6946 54.0099 54.1680 54.4252 54.7965 54.8746 55.2507 55.5041 55.7021 55.9017 56.0268 56.2069 56.2639 56.5423 56.6213 56.9788 57.1102 57.1604 57.2153 57.3915 57.8890 57.8968 58.2135 58.3245 58.4154 58.5978 58.7441 58.7569 58.9694 59.2248 59.2449 59.4236 59.6703 59.9320 59.9574 60.1785 60.2543 60.3635 60.9157 61.1076 61.2096 61.4891 61.7194 61.8943 61.9707 62.4474 62.4733 62.7464 62.9787 63.0047 63.1216 63.2655 63.3868 63.5749 63.6338 63.9762 64.2386 64.3790 64.6483 64.7101 64.8706 65.0064 65.1083 65.2050 65.3438 65.5091 65.8833 66.1079 66.2626 66.3530 66.4989 67.0844 67.2042 67.4270 67.5142 67.7739 67.7941 67.8991 68.1795 68.5853 68.7955 68.8441 69.1165 69.2843 69.6373 69.9567 70.1783 70.4871 70.6799 71.1489 71.2191 71.4657 71.7126 72.0066 72.3604 72.5993 72.6942 72.9329 73.2171 73.3077 73.6088 73.6998 74.0080 74.3410 74.4626 74.6687 74.7633 74.9890 75.0662 75.3645 75.6214 75.8858 76.1254 76.3235 76.4741 76.6518 76.7767 76.9652 77.0528 77.4552 77.5017 77.7379 77.7753 77.9012 78.0352 78.1763 78.3177 78.5182 78.6487 78.9603 79.0960 79.1125 79.2407 79.3109 79.4023 79.4714 79.5693 79.6664 79.7863 79.8875 80.0001 80.0941 80.1734 80.4322 80.5717 80.7158 80.9890 81.0142 81.1673 81.2779 81.4994 81.7149 81.8308 81.9264 82.0440 82.2157 82.3109 82.3890 82.5629 82.6218 82.8244 82.9659 83.0890 83.1809 83.3239 83.4686 83.6665 83.9352 84.0639 84.2045 84.2509 84.4326 84.6461 84.7825 84.8546 84.9195 85.0098 85.1975 85.2796 85.4164 85.4534 85.5434 85.7644 85.8396 86.0407 86.0586 86.2121 86.3527 86.4456 86.6371 86.7112 87.0791 87.1623 87.2424 87.6090 87.7795 87.8336 88.0998 88.2032 88.3459 88.5357 88.5879 88.6666 88.7332 88.8613 88.9695 89.0386 89.1056 89.1904 89.3036 89.4542 89.5510 89.6909 89.7522 89.8560 89.9144 90.2389 90.5132 90.5159 90.5681 90.9653 91.0047 91.1297 91.1723 91.3866 91.4765 91.7124 91.8209 91.9101 92.1870 92.3607 92.4290 92.4819 92.6633 92.6940 92.8140 92.8978 92.9592 93.2218 93.3278 93.4712 93.5454 93.7190 93.7962 93.9311 94.0083 94.1386 94.1583 94.4804 94.5691 94.7111 94.8424 94.9384 95.0424 95.2990 95.3142 95.4979 95.5549 95.6865 95.9650 96.1738 96.2555 96.3709 96.5888 96.8656 96.9721 97.1127 97.1868 97.2671 97.4324 97.5903 97.6112 97.7743 97.8592 98.1139 98.2358 98.3354 98.5439 98.7386 98.8372 98.9391 99.0894 99.1382 99.2371 99.3888 99.4709 99.9081 100.1204 100.3031 100.5219 100.6332 100.7625 100.9577 100.9967 101.3165 101.3967 101.6849 101.8516 102.0499 102.4655 102.5393 102.7440 102.8376 103.0107 103.4687 103.7231 103.7605 103.9109 104.1289 104.3200 104.5720 104.7577 104.8273 104.9858 105.1377 105.3723 105.4934 105.5499 105.6403 105.8025 105.9334 106.1714 106.2370 106.3068 106.5740 106.6819 106.8178 106.8430 107.0852 107.4075 107.4388 107.5938 107.7664 107.8136 108.1108 108.2814 108.3926 108.7137 109.0693 109.3717 109.4155 109.5317 109.7320 109.8273 110.0424 110.1026 110.2872 110.3666 110.6245 110.7166 110.8696 111.0156 111.1631 111.3608 111.4634 111.7080 111.7215 112.1125 112.3302 112.4101 112.5711 112.7048 113.0035 113.3291 113.4950 113.6236 113.6720 113.7712 113.9773 114.2214 114.3284 114.5256 114.8060 114.9081 115.0445 115.1817 115.3535 115.5088 115.6158 115.8927 116.0360 116.1815 116.4719 116.5694 116.5862 116.8849 117.0055 117.0396 117.1839 117.2094 117.4612 117.5693 117.6205 117.7082 117.9720 118.1367 118.3026 118.3574 118.4208 118.7272 118.8254 118.9281 119.0904 119.2714 119.4751 119.6114 120.0392 120.1603 120.3325 120.4122 120.6454 120.9818 121.0106 121.2128 121.3578 121.5627 121.8629 121.9808 122.1967 122.3123 122.6552 123.1773 123.2448 123.5122 123.7545 124.0071 124.2455 124.4297 124.8686 125.1268 125.5005 125.7459 126.0273 126.1705 126.2702 126.3228 126.6768 126.7568 126.8975 127.3638 127.4855 127.9655 128.1333 128.3458 128.8237 128.8369 129.1983 129.2770 129.3935 129.4659 129.8688 130.0669 130.4018 130.4799 130.5856 130.8656 131.0251 131.1974 131.4235 131.4837 131.6465 131.8350 131.9853 132.1202 132.2758 132.7594 132.8910 133.1611 133.3843 133.8317 134.2553 134.3778 134.6317 135.0166 135.1699 135.3244 135.6983 135.9386 136.3192 136.6050 137.4518 137.8218 137.9145 138.0760 138.4015 138.6700 138.8134 138.9211 139.3625 139.6563 139.7721 140.2973 140.6992 141.2198 141.2357 141.5673 142.0014 142.4509 142.6697 142.7428 143.0782 143.3247 143.6474 143.9872 144.0735 144.2505 144.3456 144.5691 145.0106 145.4603 145.5817 146.0129 146.2315 146.4700 146.7055 147.0538 147.2826 147.5730 147.7103 147.8440 148.0315 148.3574 148.8321 148.8782 149.5532 149.7793 149.8727 150.1737 150.3398 150.4130 150.8446 150.9821 151.5167 151.7217 151.7966 152.3370 152.5716 152.7919 153.2896 153.4739 153.9962 154.8316 155.0123 155.3520 155.6266 156.4261 156.5428 156.6646 157.0251 157.6961 157.8640 158.3263 158.5861 159.2843 159.5402 159.8397 159.9529 160.1589 160.5467 161.4053 161.6024 161.9477 162.1699 162.5451 163.0094 163.7335 164.8887 165.4613 167.9246 168.3256 169.6328 170.9761 172.2318 172.4894 173.0538 173.8654 175.8967 176.4306 178.2911 178.7607 180.1934 182.1517 182.5860 185.8779 186.4440 186.6851 188.7485 189.0323 189.2842 190.1073 190.9641 192.4021 192.6748 193.4814 195.3157 195.9562 196.3191 198.9075 200.0137 201.7706 204.8485 205.7498 206.4310 206.6296 212.7648 221.3416 221.6862 222.4037 222.9003 222.9428 223.5312 225.7294 225.9510 227.8631 229.2732 229.7382 235.8468 241.0176 247.8335 248.8762 294.4937 294.7561 295.6889 297.0790 308.5021 313.3200 609.0111 618.1319 618.1845 625.9045 628.9760 629.5848 631.3217 631.9557 633.3969 634.1173 635.1085 635.3396 635.6606 636.5755 636.7701 639.3576 642.1514 643.2002 647.3110 650.4746 655.5894 657.8384 701.5074 707.5814 876.5379 1200.1357 1212.9651 1214.7522 1563.1025</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">-0.054568 -0.059361 -0.207072 -0.286248 -0.437591 -0.323809 -0.087473 0.086765 0.036697 -0.080777 -0.266065 -0.262538 -0.203861 0.381091 0.038605 0.421131 0.002974 -0.231169 -0.188201 -0.173929 0.187232 -0.155141 0.193637 0.279853 -0.246995 -0.188132 -0.118981 -0.142485 -0.183126 0.082480 0.098352 0.099430 0.095332 0.100184 0.098665 0.090624 0.102329 0.130179 0.141654 0.149950 0.147311 0.151399 0.146915 0.157558 0.158423 0.160179 0.158574</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0546 17.0594 9.2071 8.2862 8.4376 8.3238 7.0875 5.9132 5.9633 6.0808 6.2661 6.2625 6.2039 5.6189 5.9614 5.5789 5.9970 6.2312 6.1882 6.1739 5.8128 6.1551 5.8064 5.7201 6.2470 6.1881 6.1190 6.1425 6.1831 0.9175 0.9016 0.9006 0.9047 0.8998 0.9013 0.9094 0.8977 0.8698 0.8583 0.8501 0.8527 0.8486 0.8531 0.8424 0.8416 0.8398 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0546 -0.0594 -0.2071 -0.2862 -0.4376 -0.3238 -0.0875 0.0868 0.0367 -0.0808 -0.2661 -0.2625 -0.2039 0.3811 0.0386 0.4211 0.0030 -0.2312 -0.1882 -0.1739 0.1872 -0.1551 0.1936 0.2799 -0.2470 -0.1881 -0.1190 -0.1425 -0.1831 0.0825 0.0984 0.0994 0.0953 0.1002 0.0987 0.0906 0.1023 0.1302 0.1417 0.1499 0.1473 0.1514 0.1469 0.1576 0.1584 0.1602 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2454 1.0857 2.1274 2.0767 2.0846 3.1104 3.7369 3.8703 3.8497 3.9058 3.9077 3.8919 4.2080 4.2139 3.7213 3.6331 4.0798 3.9303 3.9273 3.7407 3.8817 4.0614 3.6985 4.0103 3.9128 3.8838 3.8925 3.9083 1.0460 1.0331 1.0005 1.0177 0.9992 1.0017 1.0055 1.0007 1.0179 1.0167 1.0147 1.0025 0.9977 1.0074 0.9966 0.9890 0.9899 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2454 1.0857 2.1274 2.0767 2.0846 3.1104 3.7369 3.8703 3.8497 3.9058 3.9077 3.8919 4.2080 4.2139 3.7213 3.6331 4.0798 3.9303 3.9273 3.7407 3.8817 4.0614 3.6985 4.0103 3.9128 3.8838 3.8925 3.9083 1.0460 1.0331 1.0005 1.0177 0.9992 1.0017 1.0055 1.0007 1.0179 1.0167 1.0147 1.0025 0.9977 1.0074 0.9966 0.9890 0.9899 0.9904</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">1.1902 1.1599 1.0714 1.1428 0.8395 1.9152 0.9889 0.9254 3.0537 0.9026 0.8552 0.9539 0.9532 0.9274 1.0318 0.9900 1.0328 1.0134 0.9880 0.9848 0.9924 0.9870 0.9874 0.9934 1.8525 0.9533 0.8970 0.9353 0.9812 1.3403 1.3754 1.3891 0.9508 1.3919 0.9764 1.3619 1.4481 0.9821 1.3885 1.3536 1.4306 0.9833 1.4189 0.9697 1.4059 0.9775 1.4141 0.9753 0.9811</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">-0.023709223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963196542328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.78857 -4.47669 -0.68812 -27.21635 26.74891 -0.46744 -7.54812 6.82682 -0.72129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
