<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.471274"
                        y3="3.08427"
                        z3="-2.647158"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.473341"
                        y3="1.548275"
                        z3="1.785478"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.888837"
                        y3="1.590393"
                        z3="-0.32313"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.136895"
                        y3="-0.206199"
                        z3="0.592086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.625855"
                        y3="-2.212832"
                        z3="-0.661598"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.267878"
                        y3="2.75014"
                        z3="-0.37369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.153412"
                        y3="-3.151662"
                        z3="-0.674669"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.88974"
                        y3="-2.063869"
                        z3="1.447822"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.793727"
                        y3="-5.057984"
                        z3="0.321048"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.809978"
                        y3="-1.278311"
                        z3="0.97332"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.948024"
                        y3="0.495434"
                        z3="0.635272"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.902769"
                        y3="-0.105222"
                        z3="0.684144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.482821"
                        y3="-0.084742"
                        z3="0.279826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.453835"
                        y3="-3.637111"
                        z3="-0.669923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.359024"
                        y3="1.998602"
                        z3="-0.107682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.682668"
                        y3="0.608377"
                        z3="0.387784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.317951"
                        y3="0.615121"
                        z3="0.019787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.563468"
                        y3="2.685648"
                        z3="-0.001977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.335536"
                        y3="-1.56506"
                        z3="0.450391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.991218"
                        y3="2.304853"
                        z3="-0.11705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.726048"
                        y3="1.987963"
                        z3="0.23984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.624246"
                        y3="1.567861"
                        z3="0.336886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533982"
                        y3="-4.364158"
                        z3="0.101019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9407"
                        y3="2.442794"
                        z3="-1.121342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.363836"
                        y3="1.796075"
                        z3="1.119096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.041693"
                        y3="-4.029663"
                        z3="-0.252071"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.259494"
                        y3="2.083352"
                        z3="-0.896646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.674576"
                        y3="1.420029"
                        z3="1.342268"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.033163"
                        y3="1.130785"
                        z3="0.593048"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.24005"
                        y3="-3.304256"
                        z3="-0.342584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.74219"
                        y3="-2.012247"
                        z3="0.253796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.544326"
                        y3="-3.89484"
                        z3="-1.72898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.388726"
                        y3="0.07113"
                        z3="-0.091516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.58538"
                        y3="3.762261"
                        z3="-0.105563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.658501"
                        y3="2.526356"
                        z3="0.330388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.515544"
                        y3="-4.024057"
                        z3="-0.22614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.477179"
                        y3="-5.429871"
                        z3="-0.114001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.456706"
                        y3="-4.231476"
                        z3="1.178153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.633574"
                        y3="1.69891"
                        z3="1.912471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98003"
                        y3="2.206242"
                        z3="-1.693622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.942518"
                        y3="1.02059"
                        z3="2.311543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.38237"
                        y3="-4.135239"
                        z3="0.346938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.762147"
                        y3="-3.542394"
                        z3="-1.270227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.242853"
                        y3="-1.789308"
                        z3="1.196884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.809993"
                        y3="-2.100031"
                        z3="0.455056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.604077"
                        y3="-1.171934"
                        z3="-0.426956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.4713,3.0843,-2.6472;-5.4733,1.5483,1.7855;-5.8888,1.5904,-.3231;-5.1369,-.2062,.5921;2.6259,-2.2128,-.6616;.2679,2.7501,-.3737;.1534,-3.1517,-.6747;1.8897,-2.0639,1.4478;.7937,-5.058,.321;4.81,-1.2783,.9733;5.948,.4954,.6353;4.9028,-.1052,.6841;2.4828,-.0847,.2798;2.4538,-3.6371,-.6699;1.359,1.9986,-.1077;3.6827,.6084,.3878;1.318,.6151,.0198;2.5635,2.6856,-.002;2.3355,-1.5651,.4504;-.9912,2.3049,-.1171;3.726,1.988,.2398;-3.6242,1.5679,.3369;3.534,-4.3642,.101;-1.9407,2.4428,-1.1213;-1.3638,1.7961,1.1191;1.0417,-4.0297,-.2521;-3.2595,2.0834,-.8966;-2.6746,1.42,1.3423;-5.0332,1.1308,.593;-1.2401,-3.3043,-.3426;-1.7422,-2.0122,.2538;2.5443,-3.8948,-1.729;.3887,.0711,-.0915;2.5854,3.7623,-.1056;4.6585,2.5264,.3304;4.5155,-4.0241,-.2261;3.4772,-5.4299,-.114;3.4567,-4.2315,1.1782;-.6336,1.6989,1.9125;-3.98,2.2062,-1.6936;-2.9425,1.0206,2.3115;-1.3824,-4.1352,.3469;-1.7621,-3.5424,-1.2702;-1.2429,-1.7893,1.1969;-2.81,-2.1,.4551;-1.6041,-1.1719,-.427;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388.7167686704 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.619e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-1.47127441"
                                 y3="3.08426963"
                                 z3="-2.64715816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.47334086"
                                 y3="1.54827497"
                                 z3="1.78547805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.88883731"
                                 y3="1.59039305"
                                 z3="-0.32313033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.13689452"
                                 y3="-0.20619853"
                                 z3="0.59208576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62585478"
                                 y3="-2.21283239"
                                 z3="-0.66159763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.26787825"
                                 y3="2.75014041"
                                 z3="-0.37369047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.15341201"
                                 y3="-3.15166159"
                                 z3="-0.67466877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.88974047"
                                 y3="-2.06386855"
                                 z3="1.44782234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.79372719"
                                 y3="-5.05798382"
                                 z3="0.32104754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.80997795"
                                 y3="-1.27831109"
                                 z3="0.97332048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.94802401"
                                 y3="0.49543445"
                                 z3="0.63527165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.90276918"
                                 y3="-0.10522191"
                                 z3="0.68414359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.48282069"
                                 y3="-0.08474246"
                                 z3="0.27982584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45383548"
                                 y3="-3.63711097"
                                 z3="-0.66992261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35902359"
                                 y3="1.99860202"
                                 z3="-0.10768241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.68266794"
                                 y3="0.60837662"
                                 z3="0.38778409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31795126"
                                 y3="0.61512073"
                                 z3="0.0197865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56346808"
                                 y3="2.68564811"
                                 z3="-0.00197673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33553592"
                                 y3="-1.56505964"
                                 z3="0.45039105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.99121808"
                                 y3="2.30485268"
                                 z3="-0.11705043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72604783"
                                 y3="1.98796281"
                                 z3="0.23983958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.62424578"
                                 y3="1.56786056"
                                 z3="0.33688578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53398165"
                                 y3="-4.3641583"
                                 z3="0.10101873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.94070009"
                                 y3="2.44279385"
                                 z3="-1.12134175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.36383609"
                                 y3="1.79607521"
                                 z3="1.11909609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.04169294"
                                 y3="-4.02966275"
                                 z3="-0.25207128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.2594936"
                                 y3="2.08335154"
                                 z3="-0.89664596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.6745759"
                                 y3="1.42002891"
                                 z3="1.3422682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.03316334"
                                 y3="1.13078478"
                                 z3="0.59304784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.24005038"
                                 y3="-3.30425613"
                                 z3="-0.34258356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.74218998"
                                 y3="-2.01224663"
                                 z3="0.25379572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.54432604"
                                 y3="-3.89484018"
                                 z3="-1.7289796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38872633"
                                 y3="0.07112979"
                                 z3="-0.09151577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58537991"
                                 y3="3.76226101"
                                 z3="-0.10556273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6585009"
                                 y3="2.52635578"
                                 z3="0.33038797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51554393"
                                 y3="-4.02405658"
                                 z3="-0.22614028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47717916"
                                 y3="-5.42987059"
                                 z3="-0.11400145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45670597"
                                 y3="-4.2314762"
                                 z3="1.17815259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.63357383"
                                 y3="1.69890965"
                                 z3="1.91247095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.98003012"
                                 y3="2.20624192"
                                 z3="-1.69362208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.94251755"
                                 y3="1.02059033"
                                 z3="2.31154329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38236984"
                                 y3="-4.13523906"
                                 z3="0.34693846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76214701"
                                 y3="-3.54239398"
                                 z3="-1.27022667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.24285313"
                                 y3="-1.78930831"
                                 z3="1.19688407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.80999318"
                                 y3="-2.10003081"
                                 z3="0.45505643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.60407692"
                                 y3="-1.17193392"
                                 z3="-0.4269564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.4713,3.0843,-2.6472;-5.4733,1.5483,1.7855;-5.8888,1.5904,-.3231;-5.1369,-.2062,.5921;2.6259,-2.2128,-.6616;.2679,2.7501,-.3737;.1534,-3.1517,-.6747;1.8897,-2.0639,1.4478;.7937,-5.058,.321;4.81,-1.2783,.9733;5.948,.4954,.6353;4.9028,-.1052,.6841;2.4828,-.0847,.2798;2.4538,-3.6371,-.6699;1.359,1.9986,-.1077;3.6827,.6084,.3878;1.318,.6151,.0198;2.5635,2.6856,-.002;2.3355,-1.5651,.4504;-.9912,2.3049,-.1171;3.726,1.988,.2398;-3.6242,1.5679,.3369;3.534,-4.3642,.101;-1.9407,2.4428,-1.1213;-1.3638,1.7961,1.1191;1.0417,-4.0297,-.2521;-3.2595,2.0834,-.8966;-2.6746,1.42,1.3423;-5.0332,1.1308,.593;-1.2401,-3.3043,-.3426;-1.7422,-2.0122,.2538;2.5443,-3.8948,-1.729;.3887,.0711,-.0915;2.5854,3.7623,-.1056;4.6585,2.5264,.3304;4.5155,-4.0241,-.2261;3.4772,-5.4299,-.114;3.4567,-4.2315,1.1782;-.6336,1.6989,1.9125;-3.98,2.2062,-1.6936;-2.9425,1.0206,2.3115;-1.3824,-4.1352,.3469;-1.7621,-3.5424,-1.2702;-1.2429,-1.7893,1.1969;-2.81,-2.1,.4551;-1.6041,-1.1719,-.427;</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="-1.471274"
                        y3="3.08427"
                        z3="-2.647158"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.473341"
                        y3="1.548275"
                        z3="1.785478"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.888837"
                        y3="1.590393"
                        z3="-0.32313"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.136895"
                        y3="-0.206199"
                        z3="0.592086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.625855"
                        y3="-2.212832"
                        z3="-0.661598"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.267878"
                        y3="2.75014"
                        z3="-0.37369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.153412"
                        y3="-3.151662"
                        z3="-0.674669"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.88974"
                        y3="-2.063869"
                        z3="1.447822"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.793727"
                        y3="-5.057984"
                        z3="0.321048"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.809978"
                        y3="-1.278311"
                        z3="0.97332"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.948024"
                        y3="0.495434"
                        z3="0.635272"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.902769"
                        y3="-0.105222"
                        z3="0.684144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.482821"
                        y3="-0.084742"
                        z3="0.279826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.453835"
                        y3="-3.637111"
                        z3="-0.669923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.359024"
                        y3="1.998602"
                        z3="-0.107682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.682668"
                        y3="0.608377"
                        z3="0.387784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.317951"
                        y3="0.615121"
                        z3="0.019787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.563468"
                        y3="2.685648"
                        z3="-0.001977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.335536"
                        y3="-1.56506"
                        z3="0.450391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.991218"
                        y3="2.304853"
                        z3="-0.11705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.726048"
                        y3="1.987963"
                        z3="0.23984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.624246"
                        y3="1.567861"
                        z3="0.336886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533982"
                        y3="-4.364158"
                        z3="0.101019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9407"
                        y3="2.442794"
                        z3="-1.121342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.363836"
                        y3="1.796075"
                        z3="1.119096"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.041693"
                        y3="-4.029663"
                        z3="-0.252071"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.259494"
                        y3="2.083352"
                        z3="-0.896646"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.674576"
                        y3="1.420029"
                        z3="1.342268"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.033163"
                        y3="1.130785"
                        z3="0.593048"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.24005"
                        y3="-3.304256"
                        z3="-0.342584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.74219"
                        y3="-2.012247"
                        z3="0.253796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.544326"
                        y3="-3.89484"
                        z3="-1.72898"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.388726"
                        y3="0.07113"
                        z3="-0.091516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.58538"
                        y3="3.762261"
                        z3="-0.105563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.658501"
                        y3="2.526356"
                        z3="0.330388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.515544"
                        y3="-4.024057"
                        z3="-0.22614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.477179"
                        y3="-5.429871"
                        z3="-0.114001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.456706"
                        y3="-4.231476"
                        z3="1.178153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.633574"
                        y3="1.69891"
                        z3="1.912471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.98003"
                        y3="2.206242"
                        z3="-1.693622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.942518"
                        y3="1.02059"
                        z3="2.311543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.38237"
                        y3="-4.135239"
                        z3="0.346938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.762147"
                        y3="-3.542394"
                        z3="-1.270227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.242853"
                        y3="-1.789308"
                        z3="1.196884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.809993"
                        y3="-2.100031"
                        z3="0.455056"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.604077"
                        y3="-1.171934"
                        z3="-0.426956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.4713,3.0843,-2.6472;-5.4733,1.5483,1.7855;-5.8888,1.5904,-.3231;-5.1369,-.2062,.5921;2.6259,-2.2128,-.6616;.2679,2.7501,-.3737;.1534,-3.1517,-.6747;1.8897,-2.0639,1.4478;.7937,-5.058,.321;4.81,-1.2783,.9733;5.948,.4954,.6353;4.9028,-.1052,.6841;2.4828,-.0847,.2798;2.4538,-3.6371,-.6699;1.359,1.9986,-.1077;3.6827,.6084,.3878;1.318,.6151,.0198;2.5635,2.6856,-.002;2.3355,-1.5651,.4504;-.9912,2.3049,-.1171;3.726,1.988,.2398;-3.6242,1.5679,.3369;3.534,-4.3642,.101;-1.9407,2.4428,-1.1213;-1.3638,1.7961,1.1191;1.0417,-4.0297,-.2521;-3.2595,2.0834,-.8966;-2.6746,1.42,1.3423;-5.0332,1.1308,.593;-1.2401,-3.3043,-.3426;-1.7422,-2.0122,.2538;2.5443,-3.8948,-1.729;.3887,.0711,-.0915;2.5854,3.7623,-.1056;4.6585,2.5264,.3304;4.5155,-4.0241,-.2261;3.4772,-5.4299,-.114;3.4567,-4.2315,1.1782;-.6336,1.6989,1.9125;-3.98,2.2062,-1.6936;-2.9425,1.0206,2.3115;-1.3824,-4.1352,.3469;-1.7621,-3.5424,-1.2702;-1.2429,-1.7893,1.1969;-2.81,-2.1,.4551;-1.6041,-1.1719,-.427;</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">2670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2830.7887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589.1792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26172751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3388.71676867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5462.97849618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9589.45132967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4126.47283349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03813064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81139901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.54967150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000084992030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000084992030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000169984061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659063421962</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.9907 15.0658 15.2951 15.3777 15.4686 15.5669 15.6523 15.7614 15.8372 16.1485 16.1819 16.3509 16.4696 16.5350 16.6688 16.8438 16.8924 16.9693 17.1123 17.2853 17.3260 17.5162 17.6098 17.6968 17.7668 17.8915 17.9983 18.2366 18.3639 18.5606 18.6418 18.7841 18.8527 18.9978 19.0900 19.1712 19.2405 19.4412 19.5134 19.6498 19.7637 19.9001 20.0669 20.2302 20.2520 20.4278 20.4875 20.7374 20.8061 20.9457 21.1202 21.2357 21.3285 21.5687 21.6179 21.8162 21.8828 22.0847 22.1266 22.3106 22.5270 22.6088 22.7458 22.9320 22.9556 23.0395 23.1897 23.2028 23.4359 23.5261 23.5819 23.8064 23.9557 24.0138 24.1039 24.1377 24.2357 24.3279 24.5238 24.7697 24.8118 24.8841 25.0791 25.1591 25.3000 25.3494 25.5411 25.6116 25.7645 25.9809 26.0314 26.1211 26.3589 26.4186 26.5690 26.7721 26.9360 27.1463 27.1700 27.4164 27.4648 27.6882 27.7818 27.9562 28.0495 28.3007 28.3353 28.6261 28.7662 28.8632 28.9735 29.0985 29.2978 29.4138 29.4445 29.5409 29.6852 29.7981 29.9013 30.1276 30.2048 30.3445 30.5570 30.6249 30.8669 31.0728 31.0880 31.2733 31.4307 31.6609 31.7728 31.9266 32.1068 32.3407 32.4798 32.6556 32.7339 32.8340 32.9668 33.1968 33.2990 33.3941 33.5298 33.6725 33.8574 33.9365 34.0869 34.1872 34.2458 34.4348 34.5314 34.7986 34.8673 35.1894 35.2203 35.3937 35.6717 35.8359 35.9457 36.1382 36.2520 36.4251 36.5746 36.7975 36.8706 37.0692 37.2393 37.4853 37.6704 37.7049 38.0741 38.2202 38.3013 38.3746 38.5019 38.8532 38.9661 39.0836 39.2397 39.3305 39.7125 39.8008 39.9274 39.9681 40.2002 40.2958 40.3417 40.5788 40.7011 40.7733 41.0099 41.2371 41.4137 41.5178 41.7201 41.8199 41.9811 42.2564 42.3445 42.5550 42.6780 42.9068 43.0205 43.1074 43.2387 43.3840 43.4254 43.6177 43.7735 43.9283 44.1130 44.1501 44.3340 44.4679 44.6153 44.8635 44.9579 45.0817 45.2679 45.4212 45.5421 45.8445 45.9728 46.1827 46.2208 46.4758 46.6677 46.8674 46.8884 47.1009 47.2218 47.3480 47.4194 47.5633 47.7615 47.8216 47.9011 48.0169 48.2388 48.3749 48.6874 48.8487 48.9287 49.1874 49.4734 49.6780 49.8920 50.0031 50.2345 50.3211 50.4577 50.9011 51.0288 51.2918 51.4842 51.7546 51.8676 51.9415 52.1623 52.4025 52.7902 52.8400 53.0107 53.0686 53.4451 53.6456 53.8454 54.0426 54.2132 54.4900 54.6442 54.7822 54.9567 55.1910 55.3701 55.6046 55.8108 55.8814 56.1003 56.2126 56.5710 56.6993 56.7241 57.0148 57.2138 57.3094 57.5539 57.8311 57.8556 58.1080 58.1696 58.2743 58.4641 58.5936 58.8679 58.8990 59.0133 59.1440 59.4493 59.4975 59.7026 59.7299 59.9941 60.2946 60.4028 60.4730 60.6242 60.8538 61.0893 61.1489 61.4548 61.5641 61.9411 61.9734 62.1203 62.4302 62.6454 62.8965 62.9571 63.0281 63.2236 63.3604 63.5867 63.6561 63.9659 64.0358 64.3330 64.6605 64.7428 64.8158 65.0980 65.1418 65.3445 65.5464 65.7023 65.7908 66.0206 66.0851 66.5943 66.8630 67.0325 67.1639 67.1927 67.3379 67.3721 67.6156 67.7010 68.1464 68.3456 68.7322 68.8295 69.5745 69.9190 70.2725 70.5725 70.7062 70.8424 71.1493 71.3803 71.7226 71.9677 72.1173 72.3030 72.6014 72.6701 73.1990 73.2959 73.3467 73.5506 73.9631 74.1009 74.2879 74.5580 74.7946 74.9055 75.2002 75.3011 75.4503 75.7187 76.0534 76.5124 76.5910 76.7873 76.8524 77.1608 77.2506 77.4061 77.4788 77.7167 77.9145 78.0932 78.1963 78.3409 78.5068 78.6902 78.9555 79.2361 79.3512 79.4433 79.5398 79.7545 79.8863 79.9590 80.1511 80.2429 80.4636 80.5566 80.5946 80.7134 80.7720 80.9156 81.1331 81.2373 81.3651 81.4686 81.7510 81.9808 82.0649 82.1198 82.3410 82.3885 82.4597 82.6268 82.7311 82.8750 82.9859 83.0400 83.0840 83.2863 83.4512 83.5441 83.8627 84.0314 84.1135 84.2660 84.3632 84.4858 84.5690 84.8277 84.9579 85.0458 85.1402 85.1842 85.4946 85.6125 85.6549 85.9112 86.1194 86.2449 86.2759 86.4017 86.4797 86.6565 87.0108 87.0442 87.1854 87.2945 87.5236 87.5924 87.7760 87.8897 88.0936 88.1760 88.2680 88.3572 88.4641 88.5424 88.7040 88.9160 89.0890 89.1775 89.2938 89.3262 89.4328 89.4891 89.6051 89.9060 89.9470 90.1412 90.1703 90.3201 90.4304 90.7909 90.9303 91.0932 91.1006 91.2202 91.4070 91.5587 91.6633 91.8599 92.0039 92.1089 92.3314 92.4846 92.5237 92.6436 92.8193 92.9786 93.0333 93.0959 93.2220 93.3993 93.5101 93.6311 93.8017 93.9451 94.3163 94.4845 94.5989 94.7140 94.8016 94.9308 95.1192 95.3012 95.4636 95.5696 95.5726 95.6836 96.0197 96.1422 96.3148 96.4226 96.5260 96.6715 96.7964 96.9098 97.0234 97.1025 97.3085 97.4658 97.5454 97.7860 97.8975 97.9726 98.2028 98.3153 98.3761 98.6591 98.9833 99.0848 99.1164 99.1454 99.5668 99.5918 99.7762 99.8148 100.1502 100.3657 100.6255 101.0519 101.1354 101.3880 101.6055 102.0102 102.1500 102.1662 102.3191 102.6117 102.7394 102.9126 103.1649 103.4354 103.5409 103.6993 103.9684 104.1828 104.3269 104.3959 104.6484 104.7050 104.9298 105.0106 105.1190 105.2132 105.5732 105.6271 105.8920 106.1661 106.1972 106.5680 106.5820 106.8475 107.1124 107.1848 107.3545 107.5357 107.7447 107.9951 108.0550 108.2505 108.3935 108.5774 108.6621 109.1331 109.3403 109.4862 109.6466 109.8192 109.9840 110.1560 110.4729 110.5061 110.5683 110.7722 110.8612 111.1106 111.2369 111.4214 111.5224 111.7108 111.7978 111.9533 112.0080 112.1341 112.3464 112.4698 112.6126 112.7935 112.8536 113.1778 113.4181 113.5761 113.7056 113.9667 114.2278 114.3528 114.5257 114.7651 114.8022 114.9782 115.3165 115.5013 115.6411 115.7580 115.8847 116.1239 116.2546 116.3062 116.4237 116.6738 116.9527 117.3435 117.4141 117.6373 117.7276 118.0941 118.1567 118.3230 118.4230 118.6309 118.6882 118.8372 118.9415 119.0205 119.1753 119.4604 119.6122 120.0195 120.3485 120.4318 120.6759 120.8933 121.1438 121.1870 121.3849 121.5156 122.1279 122.2674 122.5696 122.7576 123.0863 123.3165 123.5616 123.9097 124.4511 124.6914 124.9155 125.1099 125.2923 125.4106 126.0082 126.1641 126.4766 126.8833 127.1057 127.3218 127.4960 127.6404 127.7010 128.1328 128.2626 128.6983 128.8589 129.3844 129.7903 129.9077 130.1847 130.3945 130.5403 130.9218 131.0375 131.3857 131.4187 131.7456 131.7682 132.0042 132.2134 132.4925 132.8211 132.9160 133.7630 133.8903 134.1349 134.3305 134.7540 134.9156 135.1950 135.2795 135.5207 135.5992 135.7162 136.0813 136.3471 136.4698 136.9762 137.2207 137.4959 137.7179 138.0326 138.2854 138.7844 139.4053 140.1360 140.3355 140.7785 141.0882 141.4397 141.5162 141.9559 142.1617 142.1922 142.5617 142.8888 143.1227 143.3384 143.4341 143.5333 143.8383 143.9810 144.0763 144.4123 144.5293 144.7831 145.2689 145.9265 146.3890 146.5728 146.9683 147.2463 147.5157 147.9254 148.0968 148.3241 148.5128 148.7951 148.9203 149.0636 149.1463 149.4667 149.5619 149.7484 149.8055 150.0664 150.0821 150.3935 150.5682 150.9411 151.1127 151.3804 151.6876 151.9512 152.1359 152.3270 152.7897 153.2299 153.5968 153.9594 154.0180 154.4210 154.6366 155.3671 155.4435 155.9548 156.1651 156.3175 156.5299 156.7186 156.9799 157.2070 157.2172 157.7271 157.9946 158.4506 158.7032 159.3033 160.0564 161.1374 161.5706 161.8157 162.8600 163.5354 163.7791 164.5983 165.6817 167.2435 168.4923 168.9802 169.3108 169.5595 169.9275 171.7629 171.9389 172.5518 172.6797 172.8711 173.8402 174.4508 174.6333 175.2394 176.2049 176.4267 177.5825 178.1068 178.5087 179.4024 179.6544 180.3375 180.5064 181.2133 181.6477 182.7486 184.2536 185.6406 185.9084 186.0658 186.6302 187.0467 187.3970 187.8374 188.5067 188.6000 188.7003 188.8006 188.9433 189.0332 189.0680 189.1112 189.2443 189.4953 189.6226 189.9714 190.3614 190.8603 191.5966 192.3015 192.4619 192.4945 193.0682 194.2249 194.5172 194.7324 194.9391 195.1884 195.3103 195.5411 196.6897 197.4610 198.1312 199.2100 201.2486 201.8952 202.8307 203.0724 203.1546 204.5675 204.9726 205.6018 206.5399 206.5751 206.7509 207.4962 208.1710 208.5787 209.3467 210.0541 221.7308 223.1411 223.7440 227.5727 227.7835 228.6128 228.8069 229.8242 232.7476 233.1364 235.6152 238.7391 240.8942 241.2996 244.2908 245.9776 247.3815 247.6819 250.2953 251.5586 294.8838 297.8727 312.8516 614.1404 620.1592 625.7956 627.4915 629.8984 631.0801 632.3064 633.0724 634.8945 634.9149 635.9180 637.2260 637.7456 640.6127 644.2347 648.2295 648.6835 653.4349 655.8099 715.6199 890.9515 1197.8036 1200.6641 1203.7221 1206.3569 1209.2066 1212.7431 1214.8131 1557.6192 1559.3679 1562.3393</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057406 -0.180614 -0.178374 -0.177708 -0.259152 -0.296713 -0.273573 -0.405099 -0.437783 -0.378241 -0.382475 0.559926 0.052521 0.181293 0.282323 -0.033507 -0.166047 -0.207511 0.414794 0.257950 -0.065777 -0.051356 -0.293437 -0.015012 -0.177220 0.364331 -0.098310 -0.161667 0.560311 0.049158 -0.264307 0.121805 0.152339 0.153162 0.160395 0.102657 0.109374 0.108127 0.167053 0.133183 0.152276 0.095416 0.100587 0.092333 0.106013 0.083961</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0574 9.1806 9.1784 9.1777 8.2592 8.2967 8.2736 8.4051 8.4378 8.3782 8.3825 6.4401 5.9475 5.8187 5.7177 6.0335 6.1660 6.2075 5.5852 5.7421 6.0658 6.0514 6.2934 6.0150 6.1772 5.6357 6.0983 6.1617 5.4397 5.9508 6.2643 0.8782 0.8477 0.8468 0.8396 0.8973 0.8906 0.8919 0.8329 0.8668 0.8477 0.9046 0.8994 0.9077 0.8940 0.9160</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0574 -0.1806 -0.1784 -0.1777 -0.2592 -0.2967 -0.2736 -0.4051 -0.4378 -0.3782 -0.3825 0.5599 0.0525 0.1813 0.2823 -0.0335 -0.1660 -0.2075 0.4148 0.2579 -0.0658 -0.0514 -0.2934 -0.0150 -0.1772 0.3643 -0.0983 -0.1617 0.5603 0.0492 -0.2643 0.1218 0.1523 0.1532 0.1604 0.1027 0.1094 0.1081 0.1671 0.1332 0.1523 0.0954 0.1006 0.0923 0.1060 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2581 1.1200 1.1261 1.1085 2.1523 2.1465 2.1517 2.0956 2.0801 1.8670 1.8836 4.1113 3.8078 3.8253 3.8074 3.8938 3.9836 4.0366 4.2748 3.7673 4.0233 3.6776 3.9431 3.9925 3.9439 4.2297 4.0039 3.9743 4.4093 3.8608 3.9214 0.9979 1.0034 1.0058 1.0149 1.0123 1.0117 1.0117 0.9903 1.0262 1.0079 1.0199 0.9945 1.0048 1.0136 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2581 1.1200 1.1261 1.1085 2.1523 2.1465 2.1517 2.0956 2.0801 1.8670 1.8836 4.1113 3.8078 3.8253 3.8074 3.8938 3.9836 4.0366 4.2748 3.7673 4.0233 3.6776 3.9431 3.9925 3.9439 4.2297 4.0039 3.9743 4.4093 3.8608 3.9214 0.9979 1.0034 1.0058 1.0149 1.0123 1.0117 1.0117 0.9903 1.0262 1.0079 1.0199 0.9945 1.0048 1.0136 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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">1.1121 1.1308 1.1334 1.1267 0.8875 1.2100 1.0197 0.9746 1.2117 0.8628 1.9475 1.9528 0.1875 1.5132 0.1077 1.5660 0.9808 1.3589 1.4775 0.8633 0.9567 0.9721 0.9490 1.3659 1.3624 1.4036 0.9448 1.5087 0.9817 1.3404 1.3621 0.9342 1.3901 1.3560 0.9950 0.9939 0.9772 0.9797 1.4090 1.4490 0.9713 0.9591 0.9920 0.9723 1.0007 0.9842 0.9850 0.9788 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 9 18 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027348564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289076075850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.39427 -23.53311 -1.13885 -24.77947 26.70233 1.92285 3.56044 -4.61900 -1.05855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
