<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.377006"
                        y3="0.954933"
                        z3="-0.200565"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.8837"
                        y3="2.847523"
                        z3="-1.095678"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56198"
                        y3="2.531211"
                        z3="1.008934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.009002"
                        y3="1.944428"
                        z3="0.877119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.072419"
                        y3="-1.473824"
                        z3="-1.596226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.679622"
                        y3="-1.132894"
                        z3="-1.909648"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.051333"
                        y3="-1.735908"
                        z3="1.117774"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.882258"
                        y3="-4.382343"
                        z3="1.507972"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.615032"
                        y3="0.650373"
                        z3="0.485808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.340791"
                        y3="1.526423"
                        z3="1.157049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.376698"
                        y3="-0.207281"
                        z3="-0.05539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.067837"
                        y3="0.202822"
                        z3="1.381384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.223888"
                        y3="2.233409"
                        z3="0.102192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.920494"
                        y3="1.099494"
                        z3="-0.675703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.973222"
                        y3="1.264108"
                        z3="0.571169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.096461"
                        y3="-0.569616"
                        z3="-0.745473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.902045"
                        y3="0.172116"
                        z3="-0.40078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.712606"
                        y3="-0.211684"
                        z3="-0.99954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.61781"
                        y3="0.400657"
                        z3="-0.768839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.405602"
                        y3="0.136462"
                        z3="0.35833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.143585"
                        y3="1.198211"
                        z3="-1.770233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919212"
                        y3="-0.709318"
                        z3="1.507155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.408869"
                        y3="1.746801"
                        z3="-1.619484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.095332"
                        y3="1.439223"
                        z3="-0.463658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.484645"
                        y3="1.951213"
                        z3="-0.190724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.702571"
                        y3="-2.869515"
                        z3="0.579902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.320761"
                        y3="-3.93742"
                        z3="0.298782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.89474"
                        y3="-5.33553"
                        z3="1.311129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.221144"
                        y3="2.123659"
                        z3="2.061191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.077762"
                        y3="-1.03714"
                        z3="-0.147292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.474885"
                        y3="-0.534501"
                        z3="1.926786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.99342"
                        y3="0.363085"
                        z3="1.937757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.955909"
                        y3="2.858582"
                        z3="0.614013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.646566"
                        y3="2.894396"
                        z3="-0.545639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.748792"
                        y3="1.153776"
                        z3="-1.751353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.000362"
                        y3="1.13085"
                        z3="-0.528334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.567042"
                        y3="1.412487"
                        z3="-2.660987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.79059"
                        y3="-1.092488"
                        z3="2.051101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.369544"
                        y3="-0.067385"
                        z3="2.202074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.823664"
                        y3="2.380505"
                        z3="-2.389823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.459288"
                        y3="-3.244961"
                        z3="1.281538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.223526"
                        y3="-2.632264"
                        z3="-0.356122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.097748"
                        y3="-3.550145"
                        z3="-0.375946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.179866"
                        y3="-4.757984"
                        z3="-0.234457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.727689"
                        y3="-4.938486"
                        z3="0.717478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.525315"
                        y3="-6.237817"
                        z3="0.8078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.28099"
                        y3="-5.624872"
                        z3="2.288813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.639957"
                        y3="-1.472606"
                        z3="-2.01697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:5.377,.9549,-.2006;4.8837,2.8475,-1.0957;4.562,2.5312,1.0089;-1.009,1.9444,.8771;-3.0724,-1.4738,-1.5962;-.6796,-1.1329,-1.9096;.0513,-1.7359,1.1178;-.8823,-4.3823,1.508;2.615,.6504,.4858;-3.3408,1.5264,1.157;-4.3767,-.2073,-.0554;-4.0678,.2028,1.3814;-4.2239,2.2334,.1022;-4.9205,1.0995,-.6757;-1.9732,1.2641,.5712;-3.0965,-.5696,-.7455;-1.902,.1721,-.4008;-.7126,-.2117,-.9995;.6178,.4007,-.7688;1.4056,.1365,.3583;1.1436,1.1982,-1.7702;.9192,-.7093,1.5072;2.4089,1.7468,-1.6195;3.0953,1.4392,-.4637;4.4846,1.9512,-.1907;.7026,-2.8695,.5799;-.3208,-3.9374,.2988;-1.8947,-5.3355,1.3111;-3.2211,2.1237,2.0612;-5.0778,-1.0371,-.1473;-3.4749,-.5345,1.9268;-4.9934,.3631,1.9378;-4.9559,2.8586,.614;-3.6466,2.8944,-.5456;-4.7488,1.1538,-1.7514;-6.0004,1.1308,-.5283;.567,1.4125,-2.661;1.7906,-1.0925,2.0511;.3695,-.0674,2.2021;2.8237,2.3805,-2.3898;1.4593,-3.245,1.2815;1.2235,-2.6323,-.3561;-1.0977,-3.5501,-.3759;.1799,-4.758,-.2345;-2.7277,-4.9385,.7175;-1.5253,-6.2378,.8078;-2.281,-5.6249,2.2888;-1.64,-1.4726,-2.017;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2840.3106494130 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">1.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.37700632"
                                 y3="0.95493297"
                                 z3="-0.2005653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.88370017"
                                 y3="2.8475233"
                                 z3="-1.0956778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.5619796"
                                 y3="2.53121133"
                                 z3="1.00893366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00900203"
                                 y3="1.94442778"
                                 z3="0.87711901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.07241939"
                                 y3="-1.47382376"
                                 z3="-1.59622572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.67962157"
                                 y3="-1.1328939"
                                 z3="-1.90964768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.0513329"
                                 y3="-1.73590814"
                                 z3="1.11777426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.88225771"
                                 y3="-4.38234324"
                                 z3="1.50797235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.61503181"
                                 y3="0.65037255"
                                 z3="0.48580785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.34079118"
                                 y3="1.5264233"
                                 z3="1.15704938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.37669809"
                                 y3="-0.20728133"
                                 z3="-0.0553904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06783715"
                                 y3="0.20282203"
                                 z3="1.3813844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.2238884"
                                 y3="2.23340882"
                                 z3="0.1021916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.92049427"
                                 y3="1.09949397"
                                 z3="-0.67570324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97322201"
                                 y3="1.26410818"
                                 z3="0.57116922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09646061"
                                 y3="-0.56961586"
                                 z3="-0.74547275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90204476"
                                 y3="0.1721162"
                                 z3="-0.40077999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7126056"
                                 y3="-0.21168363"
                                 z3="-0.99953995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61780976"
                                 y3="0.40065661"
                                 z3="-0.76883897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.40560225"
                                 y3="0.13646234"
                                 z3="0.3583296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.14358457"
                                 y3="1.19821108"
                                 z3="-1.77023338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9192122"
                                 y3="-0.70931833"
                                 z3="1.50715501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.40886914"
                                 y3="1.74680064"
                                 z3="-1.61948389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.09533215"
                                 y3="1.43922347"
                                 z3="-0.46365822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.48464457"
                                 y3="1.95121336"
                                 z3="-0.19072369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70257053"
                                 y3="-2.86951549"
                                 z3="0.57990207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.3207614"
                                 y3="-3.93742045"
                                 z3="0.29878185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.8947398"
                                 y3="-5.33553049"
                                 z3="1.31112948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.22114435"
                                 y3="2.12365942"
                                 z3="2.06119063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07776179"
                                 y3="-1.03714022"
                                 z3="-0.14729174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47488512"
                                 y3="-0.53450092"
                                 z3="1.92678552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.99342042"
                                 y3="0.3630852"
                                 z3="1.93775659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.95590928"
                                 y3="2.8585817"
                                 z3="0.61401344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64656582"
                                 y3="2.89439641"
                                 z3="-0.54563888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74879244"
                                 y3="1.1537757"
                                 z3="-1.75135263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.0003624"
                                 y3="1.13084956"
                                 z3="-0.52833367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.56704195"
                                 y3="1.41248653"
                                 z3="-2.66098734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.7905899"
                                 y3="-1.09248848"
                                 z3="2.05110086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.36954387"
                                 y3="-0.06738524"
                                 z3="2.20207447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.82366409"
                                 y3="2.38050544"
                                 z3="-2.3898232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.45928782"
                                 y3="-3.2449611"
                                 z3="1.28153795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22352588"
                                 y3="-2.63226369"
                                 z3="-0.35612193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.09774841"
                                 y3="-3.5501452"
                                 z3="-0.3759464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17986565"
                                 y3="-4.75798433"
                                 z3="-0.23445658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.72768868"
                                 y3="-4.93848631"
                                 z3="0.71747807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.52531491"
                                 y3="-6.23781652"
                                 z3="0.80779963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28099005"
                                 y3="-5.6248724"
                                 z3="2.28881297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.63995672"
                                 y3="-1.47260605"
                                 z3="-2.01697011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:5.377,.9549,-.2006;4.8837,2.8475,-1.0957;4.562,2.5312,1.0089;-1.009,1.9444,.8771;-3.0724,-1.4738,-1.5962;-.6796,-1.1329,-1.9096;.0513,-1.7359,1.1178;-.8823,-4.3823,1.508;2.615,.6504,.4858;-3.3408,1.5264,1.157;-4.3767,-.2073,-.0554;-4.0678,.2028,1.3814;-4.2239,2.2334,.1022;-4.9205,1.0995,-.6757;-1.9732,1.2641,.5712;-3.0965,-.5696,-.7455;-1.902,.1721,-.4008;-.7126,-.2117,-.9995;.6178,.4007,-.7688;1.4056,.1365,.3583;1.1436,1.1982,-1.7702;.9192,-.7093,1.5072;2.4089,1.7468,-1.6195;3.0953,1.4392,-.4637;4.4846,1.9512,-.1907;.7026,-2.8695,.5799;-.3208,-3.9374,.2988;-1.8947,-5.3355,1.3111;-3.2211,2.1237,2.0612;-5.0778,-1.0371,-.1473;-3.4749,-.5345,1.9268;-4.9934,.3631,1.9378;-4.9559,2.8586,.614;-3.6466,2.8944,-.5456;-4.7488,1.1538,-1.7514;-6.0004,1.1308,-.5283;.567,1.4125,-2.661;1.7906,-1.0925,2.0511;.3695,-.0674,2.2021;2.8237,2.3805,-2.3898;1.4593,-3.245,1.2815;1.2235,-2.6323,-.3561;-1.0977,-3.5501,-.3759;.1799,-4.758,-.2345;-2.7277,-4.9385,.7175;-1.5253,-6.2378,.8078;-2.281,-5.6249,2.2888;-1.64,-1.4726,-2.017;</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="F"
                        id="a1"
                        x3="5.377006"
                        y3="0.954933"
                        z3="-0.200565"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.8837"
                        y3="2.847523"
                        z3="-1.095678"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56198"
                        y3="2.531211"
                        z3="1.008934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.009002"
                        y3="1.944428"
                        z3="0.877119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.072419"
                        y3="-1.473824"
                        z3="-1.596226"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.679622"
                        y3="-1.132894"
                        z3="-1.909648"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.051333"
                        y3="-1.735908"
                        z3="1.117774"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.882258"
                        y3="-4.382343"
                        z3="1.507972"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.615032"
                        y3="0.650373"
                        z3="0.485808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.340791"
                        y3="1.526423"
                        z3="1.157049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.376698"
                        y3="-0.207281"
                        z3="-0.05539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.067837"
                        y3="0.202822"
                        z3="1.381384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.223888"
                        y3="2.233409"
                        z3="0.102192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.920494"
                        y3="1.099494"
                        z3="-0.675703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.973222"
                        y3="1.264108"
                        z3="0.571169"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.096461"
                        y3="-0.569616"
                        z3="-0.745473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.902045"
                        y3="0.172116"
                        z3="-0.40078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.712606"
                        y3="-0.211684"
                        z3="-0.99954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.61781"
                        y3="0.400657"
                        z3="-0.768839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.405602"
                        y3="0.136462"
                        z3="0.35833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.143585"
                        y3="1.198211"
                        z3="-1.770233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919212"
                        y3="-0.709318"
                        z3="1.507155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.408869"
                        y3="1.746801"
                        z3="-1.619484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.095332"
                        y3="1.439223"
                        z3="-0.463658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.484645"
                        y3="1.951213"
                        z3="-0.190724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.702571"
                        y3="-2.869515"
                        z3="0.579902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.320761"
                        y3="-3.93742"
                        z3="0.298782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.89474"
                        y3="-5.33553"
                        z3="1.311129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.221144"
                        y3="2.123659"
                        z3="2.061191"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.077762"
                        y3="-1.03714"
                        z3="-0.147292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.474885"
                        y3="-0.534501"
                        z3="1.926786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.99342"
                        y3="0.363085"
                        z3="1.937757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.955909"
                        y3="2.858582"
                        z3="0.614013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.646566"
                        y3="2.894396"
                        z3="-0.545639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.748792"
                        y3="1.153776"
                        z3="-1.751353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.000362"
                        y3="1.13085"
                        z3="-0.528334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.567042"
                        y3="1.412487"
                        z3="-2.660987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.79059"
                        y3="-1.092488"
                        z3="2.051101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.369544"
                        y3="-0.067385"
                        z3="2.202074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.823664"
                        y3="2.380505"
                        z3="-2.389823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.459288"
                        y3="-3.244961"
                        z3="1.281538"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.223526"
                        y3="-2.632264"
                        z3="-0.356122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.097748"
                        y3="-3.550145"
                        z3="-0.375946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.179866"
                        y3="-4.757984"
                        z3="-0.234457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.727689"
                        y3="-4.938486"
                        z3="0.717478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.525315"
                        y3="-6.237817"
                        z3="0.8078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.28099"
                        y3="-5.624872"
                        z3="2.288813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.639957"
                        y3="-1.472606"
                        z3="-2.01697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:5.377,.9549,-.2006;4.8837,2.8475,-1.0957;4.562,2.5312,1.0089;-1.009,1.9444,.8771;-3.0724,-1.4738,-1.5962;-.6796,-1.1329,-1.9096;.0513,-1.7359,1.1178;-.8823,-4.3823,1.508;2.615,.6504,.4858;-3.3408,1.5264,1.157;-4.3767,-.2073,-.0554;-4.0678,.2028,1.3814;-4.2239,2.2334,.1022;-4.9205,1.0995,-.6757;-1.9732,1.2641,.5712;-3.0965,-.5696,-.7455;-1.902,.1721,-.4008;-.7126,-.2117,-.9995;.6178,.4007,-.7688;1.4056,.1365,.3583;1.1436,1.1982,-1.7702;.9192,-.7093,1.5072;2.4089,1.7468,-1.6195;3.0953,1.4392,-.4637;4.4846,1.9512,-.1907;.7026,-2.8695,.5799;-.3208,-3.9374,.2988;-1.8947,-5.3355,1.3111;-3.2211,2.1237,2.0612;-5.0778,-1.0371,-.1473;-3.4749,-.5345,1.9268;-4.9934,.3631,1.9378;-4.9559,2.8586,.614;-3.6466,2.8944,-.5456;-4.7488,1.1538,-1.7514;-6.0004,1.1308,-.5283;.567,1.4125,-2.661;1.7906,-1.0925,2.0511;.3695,-.0674,2.2021;2.8237,2.3805,-2.3898;1.4593,-3.245,1.2815;1.2235,-2.6323,-.3561;-1.0977,-3.5501,-.3759;.1799,-4.758,-.2345;-2.7277,-4.9385,.7175;-1.5253,-6.2378,.8078;-2.281,-5.6249,2.2888;-1.64,-1.4726,-2.017;</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="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.3781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.8419</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66230546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.31064941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4306.97295487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7659.50874531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3352.53579044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03652026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50678897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84448352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000095457503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000095457503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000190915007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.538584676252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.0077 17.0765 17.1692 17.2508 17.6456 17.8761 17.9856 18.1815 18.3477 18.4363 18.6000 18.7571 18.8623 19.0761 19.2152 19.3972 19.5596 19.8140 19.9916 20.1895 20.3212 20.3662 20.7101 20.7478 20.8135 20.9372 21.0794 21.3432 21.5021 21.5438 21.7597 21.9060 22.0592 22.2443 22.3305 22.3637 22.4507 22.7548 22.8866 23.0218 23.0913 23.1917 23.3804 23.5468 23.6674 23.6807 23.8382 23.9439 24.0301 24.2337 24.4629 24.4685 24.5637 24.8001 24.9429 25.0747 25.1124 25.3747 25.5455 25.6437 25.7945 25.8527 25.9761 26.0982 26.2853 26.4461 26.6364 26.6864 26.7916 26.9511 27.0116 27.2465 27.2653 27.4194 27.4862 27.5974 27.6169 27.8085 27.8748 27.9690 28.2771 28.3396 28.3793 28.7428 28.9527 29.0069 29.0813 29.2180 29.3272 29.4053 29.5300 29.6170 29.9321 30.1828 30.2383 30.4170 30.7059 30.7709 30.9692 31.0047 31.2581 31.3837 31.5293 31.6158 31.6688 31.7867 31.9980 32.0719 32.3816 32.4615 32.6489 32.9480 32.9699 33.1313 33.2692 33.3858 33.4422 33.6145 33.7720 33.8149 33.9657 34.1308 34.2587 34.4576 34.4919 34.5994 34.7616 34.8057 34.9296 35.1228 35.2180 35.3518 35.5190 35.6953 35.7838 36.0838 36.1414 36.4024 36.6291 36.6856 36.8842 37.0479 37.3285 37.4054 37.6799 37.7860 37.9090 38.0268 38.0892 38.3331 38.4877 38.7877 38.9137 39.0745 39.2122 39.3073 39.5575 39.6936 39.8638 40.0722 40.2067 40.2799 40.4597 40.6754 40.7933 40.8568 40.9594 41.1244 41.2830 41.3972 41.6328 41.7783 41.9109 42.0570 42.1579 42.2688 42.3607 42.4612 42.4734 42.6192 42.6848 42.8192 43.0590 43.3141 43.4790 43.5161 43.7119 43.9291 44.0402 44.2142 44.2537 44.2801 44.5347 44.5985 44.8286 45.0199 45.1781 45.2146 45.4509 45.8439 45.9438 46.1851 46.3769 46.5578 46.6123 46.7699 46.9253 47.0249 47.3940 47.7092 47.8762 48.0200 48.1524 48.5087 48.6639 48.9187 48.9911 49.3293 49.5046 49.6089 49.8573 49.9945 50.0937 50.3346 50.8014 51.0178 51.0624 51.2658 51.3404 51.5573 52.1316 52.3253 52.5166 52.7395 52.7723 53.2580 53.5258 53.6054 54.0748 54.3105 54.3649 54.4459 54.9102 55.1386 55.2695 55.4927 55.5922 55.8405 56.0797 56.2145 56.6724 56.7929 56.9549 57.0352 57.1926 57.2833 57.5680 58.0220 58.1439 58.4078 58.5661 58.8428 59.0176 59.1634 59.2500 59.4989 59.7508 59.9591 60.1558 60.3002 60.4890 60.6560 60.6921 60.8347 60.9885 61.4903 61.8570 62.0089 62.2748 62.5596 62.6658 63.0357 63.3299 63.4033 63.4875 63.7535 64.0293 64.0804 64.2683 64.5202 64.6599 64.9438 65.2553 65.4857 65.5786 65.7590 65.9843 66.1416 66.4204 66.5840 66.9043 66.9808 67.2430 67.5100 67.7102 67.8414 68.0657 68.5141 68.7986 68.9940 69.2322 69.4974 69.6480 69.8070 70.3559 70.5722 70.7718 70.9301 71.0664 71.2475 71.3978 71.6553 71.6944 71.8464 72.1070 72.4448 72.5896 72.7937 72.9888 73.0176 73.4673 73.7382 73.7877 74.1008 74.2519 74.3824 74.8084 74.8874 74.9356 75.0797 75.3656 75.5246 75.6473 75.7893 75.9728 76.3943 76.7197 76.8849 77.0022 77.4370 77.4960 77.7063 77.8437 77.9562 78.1162 78.2108 78.2899 78.3726 78.4958 78.7077 78.8625 79.0890 79.1964 79.4452 79.6100 79.7390 79.8200 80.1048 80.3076 80.3215 80.5617 80.6769 80.6996 80.8335 81.1203 81.2163 81.3292 81.5638 81.6959 81.8026 82.0119 82.1703 82.2876 82.3575 82.5149 82.6538 82.8410 82.8656 83.1039 83.3848 83.4149 83.6042 83.8645 83.9599 84.0877 84.1800 84.4101 84.4686 84.6738 84.8605 85.0249 85.1745 85.2609 85.4930 85.5735 85.7953 85.9034 86.0301 86.2016 86.2829 86.5185 86.6955 86.7739 86.7912 86.9066 87.1727 87.2980 87.3602 87.5646 87.6835 87.8094 87.9034 88.0909 88.1659 88.3603 88.5394 88.6858 88.8035 88.9064 88.9299 89.0253 89.2337 89.4305 89.5209 89.5873 89.6447 89.9500 90.0408 90.1782 90.2633 90.4101 90.6453 90.7669 90.8471 91.0163 91.1822 91.2455 91.2969 91.4340 91.5374 91.6131 91.7384 91.9174 92.0668 92.1296 92.2795 92.4413 92.5714 92.7444 93.0507 93.0813 93.3007 93.3568 93.4594 93.5386 93.7485 93.8625 93.9350 94.1505 94.4303 94.5692 94.6304 94.8791 94.9378 95.0509 95.1517 95.2488 95.5571 95.6187 95.8577 95.9847 96.0958 96.2068 96.2949 96.4792 96.7571 96.9162 97.0297 97.0915 97.3040 97.5072 97.8036 97.8995 98.0814 98.1649 98.2236 98.4239 98.5547 98.6952 98.9902 99.1302 99.2906 99.3212 99.5676 99.7143 99.8112 99.9861 100.1332 100.2545 100.4032 100.7836 100.8926 100.9687 101.1471 101.3804 101.5971 101.7265 101.8272 102.0059 102.2670 102.4271 102.4734 102.7329 102.8557 102.9485 103.2211 103.3850 103.6558 103.8916 103.9671 104.2315 104.3166 104.3238 104.4566 104.5568 104.8293 104.9474 104.9933 105.0643 105.5076 105.5482 105.8145 105.9745 106.0748 106.2283 106.2533 106.3879 106.5308 106.7328 106.8139 106.8998 106.9734 107.2987 107.5066 107.6513 107.7296 107.9475 108.0672 108.1289 108.2430 108.3734 108.7684 108.9797 109.1011 109.2140 109.3898 109.5212 109.7356 109.8236 109.9834 110.0632 110.2139 110.3929 110.5411 110.5657 110.7209 110.8141 110.9494 111.1571 111.2018 111.4359 111.5751 111.8290 112.0023 112.3108 112.4538 112.6261 112.7656 112.8456 113.0155 113.1323 113.2945 113.4014 113.6702 113.9774 114.1908 114.3994 114.5192 114.7612 114.8294 114.9819 115.0978 115.1245 115.4557 115.5835 115.7927 115.8466 115.9520 116.0486 116.2960 116.4676 116.7245 116.9660 116.9927 117.1304 117.4936 117.6018 117.7441 117.9371 118.1025 118.1634 118.3867 118.4574 118.6760 118.8808 119.0187 119.1577 119.2612 119.3171 119.4941 119.8366 120.0555 120.2315 120.3903 120.6435 120.8657 120.9822 121.1748 121.2743 121.4241 121.5914 121.8829 122.0634 122.4207 122.7051 122.9621 123.0791 123.4945 123.7717 124.1768 124.3752 124.4052 124.4568 124.8177 125.0903 125.2994 125.3254 125.5723 125.8882 126.1309 126.2750 126.4662 126.5446 126.8652 127.0062 127.2029 127.4080 127.7676 127.8455 128.0667 128.6387 128.7153 128.8969 129.1320 129.6804 129.9446 130.3598 130.5276 130.6774 131.0238 131.4385 131.5203 131.7708 131.8693 132.1645 132.5033 132.6539 132.9566 133.2406 133.5302 133.7526 134.0420 134.0906 134.2465 134.7440 134.9397 135.1583 135.3792 135.6422 135.7201 135.7877 136.0825 136.2715 136.4655 136.6615 136.8139 137.0331 137.3156 137.5813 137.9883 138.3588 138.7322 138.8533 139.2826 139.5087 139.5403 139.7823 140.0273 140.3335 140.6439 140.7716 140.9922 141.3856 141.5918 141.7709 141.9350 142.0542 142.2827 142.3703 142.5758 142.7188 142.8897 143.0234 143.3218 143.4408 143.8392 144.1036 144.4480 144.5412 144.7018 145.2200 145.3153 145.5599 145.7756 146.0852 146.7665 146.8377 146.9483 147.0684 147.2883 147.3647 147.7190 148.0054 148.3916 148.4944 148.6039 149.2316 149.5528 149.6773 149.7791 150.1564 150.1887 150.6871 150.9627 151.0360 151.0617 152.0215 152.4095 152.5659 153.3179 153.4295 153.5233 153.9451 154.0884 154.3148 154.9368 155.2408 155.4779 155.8437 155.9771 156.0796 156.4344 156.7310 157.1519 157.5528 157.6297 157.7876 158.0358 158.3787 158.5480 159.3891 159.5840 159.9256 160.1674 160.5247 161.7698 162.0933 163.0889 163.3385 164.0028 164.3274 165.0779 165.7273 166.6841 167.5066 167.9570 168.3867 168.6603 169.0130 169.9377 170.8170 171.2774 171.7142 173.5835 174.2914 175.4421 175.7632 176.9609 177.0357 177.8877 178.9940 179.7132 181.2411 181.9842 183.7044 184.4930 185.1762 186.6687 187.3863 188.3491 188.4839 188.6007 188.6430 188.8385 188.9645 189.1039 189.1504 189.3726 189.5607 189.6015 189.6163 190.0818 190.1634 190.3518 191.5183 192.0264 192.2495 192.4219 193.2309 193.2876 194.5225 195.0680 195.3377 196.4266 196.7421 197.0701 198.1593 198.9062 201.3067 202.1037 202.9124 203.1240 203.7978 204.6803 204.7295 206.7338 207.3406 208.6084 209.3166 210.1797 214.6589 227.6904 228.5937 228.7463 232.6406 233.0713 235.6079 238.8163 240.8942 241.5546 244.3954 245.9236 247.0030 247.3978 250.0311 251.5463 623.2236 625.8092 626.7097 632.5379 633.9962 635.2457 636.0648 636.9011 637.2718 637.7807 638.2263 640.1841 641.0817 641.4811 643.1656 643.4362 644.7100 645.0072 649.6700 893.4847 1201.0260 1202.1918 1205.9847 1207.6274 1211.9694 1557.0502 1559.1332 1561.3377</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.175536 -0.177421 -0.173265 -0.459768 -0.453870 -0.314774 -0.359801 -0.374946 -0.341281 0.212939 0.211388 -0.256602 -0.222501 -0.219094 0.192518 0.175463 -0.204477 0.327370 0.037838 0.087446 -0.117502 0.042689 -0.133744 0.105694 0.494413 0.005114 0.018965 -0.110715 0.073013 0.076287 0.096135 0.095801 0.098637 0.093409 0.095261 0.099001 0.154667 0.109577 0.118107 0.151788 0.102313 0.096752 0.070277 0.087551 0.090650 0.089924 0.115078 0.269229</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1755 9.1774 9.1733 8.4598 8.4539 8.3148 8.3598 8.3749 7.3413 5.7871 5.7886 6.2566 6.2225 6.2191 5.8075 5.8245 6.2045 5.6726 5.9622 5.9126 6.1175 5.9573 6.1337 5.8943 5.5056 5.9949 5.9810 6.1107 0.9270 0.9237 0.9039 0.9042 0.9014 0.9066 0.9047 0.9010 0.8453 0.8904 0.8819 0.8482 0.8977 0.9032 0.9297 0.9124 0.9094 0.9101 0.8849 0.7308</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1755 -0.1774 -0.1733 -0.4598 -0.4539 -0.3148 -0.3598 -0.3749 -0.3413 0.2129 0.2114 -0.2566 -0.2225 -0.2191 0.1925 0.1755 -0.2045 0.3274 0.0378 0.0874 -0.1175 0.0427 -0.1337 0.1057 0.4944 0.0051 0.0190 -0.1107 0.0730 0.0763 0.0961 0.0958 0.0986 0.0934 0.0953 0.0990 0.1547 0.1096 0.1181 0.1518 0.1023 0.0968 0.0703 0.0876 0.0906 0.0899 0.1151 0.2692</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1232 1.1258 1.1293 2.0263 2.0658 2.2235 1.9352 1.9187 3.1102 3.7006 3.7600 4.0448 3.9390 3.9385 4.0215 4.0349 3.3743 3.7888 3.5336 3.8993 4.0219 3.8482 3.9321 3.8897 4.5179 3.8952 3.9505 3.9106 1.0282 1.0264 1.0175 1.0066 1.0034 1.0118 1.0118 1.0036 1.0034 1.0180 1.0001 1.0049 1.0077 0.9981 1.0082 0.9982 0.9902 0.9889 0.9917 1.0708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1232 1.1258 1.1293 2.0263 2.0658 2.2235 1.9352 1.9187 3.1102 3.7006 3.7600 4.0448 3.9390 3.9385 4.0215 4.0349 3.3743 3.7888 3.5336 3.8993 4.0219 3.8482 3.9321 3.8897 4.5179 3.8952 3.9505 3.9106 1.0282 1.0264 1.0175 1.0066 1.0034 1.0118 1.0118 1.0036 1.0034 1.0180 1.0001 1.0049 1.0077 0.9981 1.0082 0.9982 0.9902 0.9889 0.9917 1.0708</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="51">1.1388 1.1332 1.1470 1.9029 1.7056 0.2504 1.3675 0.7811 0.9307 0.9103 0.9684 0.9515 1.5572 1.4053 0.9104 0.8732 1.0125 0.9917 0.9163 0.8644 1.0188 0.9919 0.9998 0.9913 0.9386 0.9921 0.9972 0.9950 0.9926 0.9637 1.0763 1.3969 0.8600 1.2855 1.3965 0.9289 1.4200 0.9804 1.0395 0.9635 1.4120 0.9675 1.0182 0.9875 0.9668 0.9885 0.9796 0.9794 0.9823 0.9808 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026486094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688791550703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.44037 45.85370 -2.58668 -25.31768 24.78411 -0.53358 4.80275 -6.10851 -1.30576</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
