<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 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="7.240606"
                        y3="0.301491"
                        z3="1.158466"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.845518"
                        y3="-0.95731"
                        z3="2.210157"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.546065"
                        y3="-1.531283"
                        z3="0.266908"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.748525"
                        y3="2.210554"
                        z3="-0.061245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.494105"
                        y3="-2.304591"
                        z3="-0.805464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.729215"
                        y3="3.766024"
                        z3="-1.11364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.211245"
                        y3="0.239174"
                        z3="0.445882"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.586212"
                        y3="2.900339"
                        z3="-2.042127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.615917"
                        y3="-0.725585"
                        z3="0.432573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.336859"
                        y3="-0.088824"
                        z3="-0.06192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.343307"
                        y3="-1.055589"
                        z3="0.132838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.008818"
                        y3="1.600326"
                        z3="0.422216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.942387"
                        y3="0.527603"
                        z3="0.570732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.730528"
                        y3="1.257726"
                        z3="0.086451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.026214"
                        y3="-0.495895"
                        z3="-0.380628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.733878"
                        y3="-2.827529"
                        z3="-0.290422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.006535"
                        y3="-2.419496"
                        z3="0.00413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.742618"
                        y3="-1.830605"
                        z3="-0.478548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.379561"
                        y3="0.840738"
                        z3="0.896323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.436322"
                        y3="3.023491"
                        z3="0.608308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.375139"
                        y3="-4.276354"
                        z3="-0.418083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.302287"
                        y3="-0.3647"
                        z3="0.891481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.625687"
                        y3="-1.63024"
                        z3="-0.464616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.80956"
                        y3="-1.064326"
                        z3="0.791716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.639176"
                        y3="-1.577105"
                        z3="-1.410155"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.770921"
                        y3="2.960232"
                        z3="-1.17293"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.011834"
                        y3="-0.450625"
                        z3="1.098292"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.845684"
                        y3="-0.97342"
                        z3="-1.09801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.023433"
                        y3="-0.413195"
                        z3="0.154067"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.568482"
                        y3="4.657229"
                        z3="-2.210471"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.189702"
                        y3="-0.484461"
                        z3="1.011326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252072"
                        y3="0.243625"
                        z3="-0.535536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.795176"
                        y3="-3.145192"
                        z3="0.157108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.421664"
                        y3="1.33155"
                        z3="1.875275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.745969"
                        y3="1.590654"
                        z3="0.187988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.924329"
                        y3="3.406505"
                        z3="-0.290075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.143817"
                        y3="3.120324"
                        z3="1.43033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.597602"
                        y3="3.679058"
                        z3="0.834394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.241503"
                        y3="-4.904476"
                        z3="-0.219204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.012319"
                        y3="-4.514086"
                        z3="-1.418806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.587347"
                        y3="-4.56012"
                        z3="0.280789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.995941"
                        y3="-1.10564"
                        z3="1.627022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.321278"
                        y3="-0.054641"
                        z3="1.122745"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.30914"
                        y3="-0.856156"
                        z3="-0.079844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.022204"
                        y3="-1.099491"
                        z3="1.532695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.483072"
                        y3="-2.017724"
                        z3="-2.385472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.15498"
                        y3="0.000531"
                        z3="2.070586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.63641"
                        y3="-0.92496"
                        z3="-1.834221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.436372"
                        y3="4.118614"
                        z3="-3.148677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.326274"
                        y3="5.23329"
                        z3="-1.993869"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.42042"
                        y3="5.330077"
                        z3="-2.307832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.2406,.3015,1.1585;5.8455,-.9573,2.2102;6.5461,-1.5313,.2669;-1.7485,2.2106,-.0612;.4941,-2.3046,-.8055;-.7292,3.766,-1.1136;5.2112,.2392,.4459;-2.5862,2.9003,-2.0421;-4.6159,-.7256,.4326;-2.3369,-.0888,-.0619;-3.3433,-1.0556,.1328;-4.0088,1.6003,.4222;-4.9424,.5276,.5707;-2.7305,1.2577,.0865;-1.0262,-.4959,-.3806;-1.7339,-2.8275,-.2904;-3.0065,-2.4195,.0041;-.7426,-1.8306,-.4785;-6.3796,.8407,.8963;-4.4363,3.0235,.6083;-1.3751,-4.2764,-.4181;-7.3023,-.3647,.8915;1.6257,-1.6302,-.4646;1.8096,-1.0643,.7917;2.6392,-1.5771,-1.4102;-1.7709,2.9602,-1.1729;3.0118,-.4506,1.0983;3.8457,-.9734,-1.098;4.0234,-.4132,.1541;-.5685,4.6572,-2.2105;6.1897,-.4845,1.0113;-.2521,.2436,-.5355;-3.7952,-3.1452,.1571;-6.4217,1.3316,1.8753;-6.746,1.5907,.188;-4.9243,3.4065,-.2901;-5.1438,3.1203,1.4303;-3.5976,3.6791,.8344;-2.2415,-4.9045,-.2192;-1.0123,-4.5141,-1.4188;-.5873,-4.5601,.2808;-6.9959,-1.1056,1.627;-8.3213,-.0546,1.1227;-7.3091,-.8562,-.0798;1.0222,-1.0995,1.5327;2.4831,-2.0177,-2.3855;3.155,.0005,2.0706;4.6364,-.925,-1.8342;-.4364,4.1186,-3.1487;.3263,5.2333,-1.9939;-1.4204,5.3301,-2.3078;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.4833843611 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.538e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="7.24060604"
                                 y3="0.30149126"
                                 z3="1.15846567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.84551804"
                                 y3="-0.9573104"
                                 z3="2.21015677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.54606472"
                                 y3="-1.53128301"
                                 z3="0.26690769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.74852516"
                                 y3="2.21055402"
                                 z3="-0.06124456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.49410528"
                                 y3="-2.30459142"
                                 z3="-0.80546437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.72921453"
                                 y3="3.76602426"
                                 z3="-1.11363994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21124486"
                                 y3="0.23917375"
                                 z3="0.44588159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.58621209"
                                 y3="2.90033948"
                                 z3="-2.04212681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.61591678"
                                 y3="-0.72558488"
                                 z3="0.43257264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33685899"
                                 y3="-0.08882365"
                                 z3="-0.06192001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34330672"
                                 y3="-1.05558908"
                                 z3="0.13283805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00881756"
                                 y3="1.6003259"
                                 z3="0.42221585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.94238741"
                                 y3="0.52760346"
                                 z3="0.57073208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73052771"
                                 y3="1.25772615"
                                 z3="0.08645129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.02621383"
                                 y3="-0.49589459"
                                 z3="-0.38062796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73387751"
                                 y3="-2.8275295"
                                 z3="-0.29042209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00653505"
                                 y3="-2.41949553"
                                 z3="0.00412951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7426178"
                                 y3="-1.83060549"
                                 z3="-0.47854814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.37956081"
                                 y3="0.84073813"
                                 z3="0.89632252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43632223"
                                 y3="3.02349083"
                                 z3="0.60830813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.37513861"
                                 y3="-4.27635369"
                                 z3="-0.41808253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.30228718"
                                 y3="-0.36469991"
                                 z3="0.89148094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62568709"
                                 y3="-1.63024023"
                                 z3="-0.46461579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80955974"
                                 y3="-1.06432634"
                                 z3="0.79171607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63917608"
                                 y3="-1.57710538"
                                 z3="-1.41015477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77092113"
                                 y3="2.96023163"
                                 z3="-1.17293023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.01183381"
                                 y3="-0.45062476"
                                 z3="1.09829184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.84568376"
                                 y3="-0.9734199"
                                 z3="-1.09800975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.02343266"
                                 y3="-0.41319503"
                                 z3="0.15406739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.56848214"
                                 y3="4.65722918"
                                 z3="-2.2104715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.18970211"
                                 y3="-0.48446137"
                                 z3="1.01132587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25207225"
                                 y3="0.24362549"
                                 z3="-0.53553579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.79517623"
                                 y3="-3.14519154"
                                 z3="0.15710755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.42166373"
                                 y3="1.33155021"
                                 z3="1.87527538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.74596893"
                                 y3="1.59065427"
                                 z3="0.18798809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.92432854"
                                 y3="3.40650473"
                                 z3="-0.29007539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.14381714"
                                 y3="3.12032385"
                                 z3="1.43032983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59760223"
                                 y3="3.67905839"
                                 z3="0.83439395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.24150253"
                                 y3="-4.90447568"
                                 z3="-0.21920407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01231893"
                                 y3="-4.51408643"
                                 z3="-1.4188062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.5873467"
                                 y3="-4.56011968"
                                 z3="0.28078907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.99594135"
                                 y3="-1.10564011"
                                 z3="1.62702199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.32127812"
                                 y3="-0.05464087"
                                 z3="1.12274465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.30913987"
                                 y3="-0.85615575"
                                 z3="-0.07984374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02220359"
                                 y3="-1.09949099"
                                 z3="1.5326948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.48307165"
                                 y3="-2.01772405"
                                 z3="-2.38547185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.15498046"
                                 y3="0.00053114"
                                 z3="2.07058609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.63640985"
                                 y3="-0.92495968"
                                 z3="-1.83422099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.43637176"
                                 y3="4.11861433"
                                 z3="-3.14867698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.32627388"
                                 y3="5.23329014"
                                 z3="-1.99386929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.42041974"
                                 y3="5.33007745"
                                 z3="-2.30783158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.2406,.3015,1.1585;5.8455,-.9573,2.2102;6.5461,-1.5313,.2669;-1.7485,2.2106,-.0612;.4941,-2.3046,-.8055;-.7292,3.766,-1.1136;5.2112,.2392,.4459;-2.5862,2.9003,-2.0421;-4.6159,-.7256,.4326;-2.3369,-.0888,-.0619;-3.3433,-1.0556,.1328;-4.0088,1.6003,.4222;-4.9424,.5276,.5707;-2.7305,1.2577,.0865;-1.0262,-.4959,-.3806;-1.7339,-2.8275,-.2904;-3.0065,-2.4195,.0041;-.7426,-1.8306,-.4785;-6.3796,.8407,.8963;-4.4363,3.0235,.6083;-1.3751,-4.2764,-.4181;-7.3023,-.3647,.8915;1.6257,-1.6302,-.4646;1.8096,-1.0643,.7917;2.6392,-1.5771,-1.4102;-1.7709,2.9602,-1.1729;3.0118,-.4506,1.0983;3.8457,-.9734,-1.098;4.0234,-.4132,.1541;-.5685,4.6572,-2.2105;6.1897,-.4845,1.0113;-.2521,.2436,-.5355;-3.7952,-3.1452,.1571;-6.4217,1.3316,1.8753;-6.746,1.5907,.188;-4.9243,3.4065,-.2901;-5.1438,3.1203,1.4303;-3.5976,3.6791,.8344;-2.2415,-4.9045,-.2192;-1.0123,-4.5141,-1.4188;-.5873,-4.5601,.2808;-6.9959,-1.1056,1.627;-8.3213,-.0546,1.1227;-7.3091,-.8562,-.0798;1.0222,-1.0995,1.5327;2.4831,-2.0177,-2.3855;3.155,.0005,2.0706;4.6364,-.925,-1.8342;-.4364,4.1186,-3.1487;.3263,5.2333,-1.9939;-1.4204,5.3301,-2.3078;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="7.240606"
                        y3="0.301491"
                        z3="1.158466"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.845518"
                        y3="-0.95731"
                        z3="2.210157"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.546065"
                        y3="-1.531283"
                        z3="0.266908"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.748525"
                        y3="2.210554"
                        z3="-0.061245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.494105"
                        y3="-2.304591"
                        z3="-0.805464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.729215"
                        y3="3.766024"
                        z3="-1.11364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.211245"
                        y3="0.239174"
                        z3="0.445882"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.586212"
                        y3="2.900339"
                        z3="-2.042127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.615917"
                        y3="-0.725585"
                        z3="0.432573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.336859"
                        y3="-0.088824"
                        z3="-0.06192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.343307"
                        y3="-1.055589"
                        z3="0.132838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.008818"
                        y3="1.600326"
                        z3="0.422216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.942387"
                        y3="0.527603"
                        z3="0.570732"/>
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                        id="a14"
                        x3="-2.730528"
                        y3="1.257726"
                        z3="0.086451"/>
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                        id="a15"
                        x3="-1.026214"
                        y3="-0.495895"
                        z3="-0.380628"/>
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                        id="a16"
                        x3="-1.733878"
                        y3="-2.827529"
                        z3="-0.290422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.006535"
                        y3="-2.419496"
                        z3="0.00413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.742618"
                        y3="-1.830605"
                        z3="-0.478548"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.379561"
                        y3="0.840738"
                        z3="0.896323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.436322"
                        y3="3.023491"
                        z3="0.608308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.375139"
                        y3="-4.276354"
                        z3="-0.418083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.302287"
                        y3="-0.3647"
                        z3="0.891481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.625687"
                        y3="-1.63024"
                        z3="-0.464616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.80956"
                        y3="-1.064326"
                        z3="0.791716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.639176"
                        y3="-1.577105"
                        z3="-1.410155"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.770921"
                        y3="2.960232"
                        z3="-1.17293"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.011834"
                        y3="-0.450625"
                        z3="1.098292"/>
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                        id="a28"
                        x3="3.845684"
                        y3="-0.97342"
                        z3="-1.09801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.023433"
                        y3="-0.413195"
                        z3="0.154067"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.568482"
                        y3="4.657229"
                        z3="-2.210471"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.189702"
                        y3="-0.484461"
                        z3="1.011326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.252072"
                        y3="0.243625"
                        z3="-0.535536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.795176"
                        y3="-3.145192"
                        z3="0.157108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.421664"
                        y3="1.33155"
                        z3="1.875275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.745969"
                        y3="1.590654"
                        z3="0.187988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.924329"
                        y3="3.406505"
                        z3="-0.290075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.143817"
                        y3="3.120324"
                        z3="1.43033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.597602"
                        y3="3.679058"
                        z3="0.834394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.241503"
                        y3="-4.904476"
                        z3="-0.219204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.012319"
                        y3="-4.514086"
                        z3="-1.418806"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.587347"
                        y3="-4.56012"
                        z3="0.280789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.995941"
                        y3="-1.10564"
                        z3="1.627022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.321278"
                        y3="-0.054641"
                        z3="1.122745"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.30914"
                        y3="-0.856156"
                        z3="-0.079844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.022204"
                        y3="-1.099491"
                        z3="1.532695"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.483072"
                        y3="-2.017724"
                        z3="-2.385472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.15498"
                        y3="0.000531"
                        z3="2.070586"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.63641"
                        y3="-0.92496"
                        z3="-1.834221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.436372"
                        y3="4.118614"
                        z3="-3.148677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.326274"
                        y3="5.23329"
                        z3="-1.993869"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.42042"
                        y3="5.330077"
                        z3="-2.307832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.2406,.3015,1.1585;5.8455,-.9573,2.2102;6.5461,-1.5313,.2669;-1.7485,2.2106,-.0612;.4941,-2.3046,-.8055;-.7292,3.766,-1.1136;5.2112,.2392,.4459;-2.5862,2.9003,-2.0421;-4.6159,-.7256,.4326;-2.3369,-.0888,-.0619;-3.3433,-1.0556,.1328;-4.0088,1.6003,.4222;-4.9424,.5276,.5707;-2.7305,1.2577,.0865;-1.0262,-.4959,-.3806;-1.7339,-2.8275,-.2904;-3.0065,-2.4195,.0041;-.7426,-1.8306,-.4785;-6.3796,.8407,.8963;-4.4363,3.0235,.6083;-1.3751,-4.2764,-.4181;-7.3023,-.3647,.8915;1.6257,-1.6302,-.4646;1.8096,-1.0643,.7917;2.6392,-1.5771,-1.4102;-1.7709,2.9602,-1.1729;3.0118,-.4506,1.0983;3.8457,-.9734,-1.098;4.0234,-.4132,.1541;-.5685,4.6572,-2.2105;6.1897,-.4845,1.0113;-.2521,.2436,-.5355;-3.7952,-3.1452,.1571;-6.4217,1.3316,1.8753;-6.746,1.5907,.188;-4.9243,3.4065,-.2901;-5.1438,3.1203,1.4303;-3.5976,3.6791,.8344;-2.2415,-4.9045,-.2192;-1.0123,-4.5141,-1.4188;-.5873,-4.5601,.2808;-6.9959,-1.1056,1.627;-8.3213,-.0546,1.1227;-7.3091,-.8562,-.0798;1.0222,-1.0995,1.5327;2.4831,-2.0177,-2.3855;3.155,.0005,2.0706;4.6364,-.925,-1.8342;-.4364,4.1186,-3.1487;.3263,5.2333,-1.9939;-1.4204,5.3301,-2.3078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00259586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.48338436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4623.48598022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8213.79852778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3590.31254756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.85111555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84851969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999983734880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999983734880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999967469760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.868303966035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-12.0551 -11.9235 -11.5043 -11.4862 -11.2266 -11.0624 -10.5815 -9.9544 -9.5835 -9.3522 -8.6426 -8.2435 0.4056 1.1611 1.2587 1.6497 2.5625 2.9166 3.0830 3.2875 3.3202 3.6092 3.8239 3.9604 4.0997 4.2193 4.3733 4.4184 4.5078 4.7360 4.8639 4.9723 5.1397 5.2073 5.3718 5.4524 5.5596 5.5740 5.6227 5.8037 5.8210 5.9161 5.9705 6.1987 6.2345 6.2948 6.5312 6.5716 6.7071 6.8134 6.8451 7.0614 7.1878 7.2399 7.3325 7.5204 7.5638 7.6230 7.7135 7.8090 7.9151 7.9877 8.0007 8.2316 8.2626 8.5040 8.5279 8.5788 8.7545 8.8156 8.8402 9.0423 9.1344 9.2034 9.2898 9.3476 9.4275 9.6965 9.7366 9.8948 10.0095 10.0268 10.1660 10.2623 10.3577 10.4268 10.4874 10.5739 10.6206 10.8451 10.8760 11.0585 11.0955 11.1530 11.2007 11.3657 11.5201 11.5742 11.7752 11.8101 11.8705 11.9971 12.0669 12.2611 12.3728 12.4649 12.5220 12.5404 12.5923 12.7981 12.8962 12.9608 13.1042 13.2251 13.2853 13.3260 13.3512 13.4916 13.6319 13.7431 13.8275 13.9209 14.0476 14.0862 14.1428 14.1873 14.2493 14.3471 14.3958 14.6390 14.7662 14.8802 14.9242 15.0084 15.1094 15.1255 15.2440 15.2957 15.3853 15.5410 15.6078 15.7120 15.8122 15.8291 15.9097 16.0902 16.1444 16.2164 16.2443 16.4284 16.5218 16.5474 16.6867 16.8996 17.0157 17.0756 17.2984 17.4044 17.5481 17.6741 17.7522 17.9395 18.1145 18.2960 18.3447 18.4101 18.4532 18.6476 18.8881 18.9571 19.1112 19.1582 19.3806 19.4850 19.6097 19.6635 19.7640 19.9373 20.0417 20.1211 20.1926 20.3022 20.4907 20.5670 20.7465 20.8119 20.8247 20.9878 21.0881 21.2031 21.3786 21.4165 21.6783 21.7404 21.9947 22.0808 22.2428 22.3067 22.4236 22.5621 22.6224 22.7180 22.7756 23.0647 23.1625 23.2524 23.4721 23.5411 23.6526 23.7943 23.9205 24.0353 24.0799 24.2533 24.3693 24.4020 24.5049 24.5751 24.7280 24.7611 24.8926 25.1358 25.1864 25.3940 25.4721 25.6419 25.7028 25.8771 25.9125 26.0049 26.1981 26.3062 26.3337 26.4602 26.5199 26.6759 26.8181 26.9626 27.1326 27.3523 27.5133 27.6323 27.6815 27.7870 27.8170 27.9507 28.0710 28.2266 28.3408 28.4360 28.4846 28.6126 28.6431 28.7189 28.8516 29.0331 29.1853 29.4107 29.4337 29.5346 29.6068 29.7571 29.9358 29.9522 30.0513 30.1661 30.3959 30.5923 30.7912 30.9458 31.0641 31.1601 31.2764 31.4236 31.5836 31.6130 31.7074 31.7955 32.0823 32.1833 32.4535 32.4806 32.6132 32.7097 32.7136 32.8517 32.9842 33.1114 33.3126 33.4921 33.7258 33.7771 34.0381 34.1007 34.2233 34.3710 34.5402 34.7098 34.8658 34.9811 35.2192 35.2750 35.4045 35.6771 35.7805 35.9843 36.1432 36.2206 36.2835 36.4183 36.4450 36.7616 36.9733 37.0884 37.1523 37.3778 37.4898 37.6715 37.8141 37.9778 38.0517 38.2497 38.4112 38.5074 38.7615 38.9207 39.0669 39.1841 39.2634 39.5935 39.6906 39.8468 39.9107 40.0966 40.2692 40.4278 40.5244 40.5747 40.9354 41.0641 41.1054 41.1641 41.2582 41.5166 41.7025 41.7945 41.9582 42.1161 42.1809 42.3579 42.6318 42.6927 42.8236 42.9459 42.9906 43.0476 43.2642 43.3602 43.4749 43.5092 43.5936 43.6793 43.7551 43.8449 43.9893 44.0715 44.2595 44.3404 44.4864 44.5568 44.7887 44.8420 45.0581 45.2253 45.3827 45.5339 45.5575 45.8114 45.9011 46.0113 46.0818 46.3893 46.4212 46.5630 46.6605 46.8214 46.9221 47.1814 47.2639 47.3755 47.6038 47.6713 47.8869 48.1147 48.2120 48.2548 48.5566 48.6696 48.8361 49.1437 49.2966 49.5975 49.7628 50.0016 50.1190 50.3408 50.4995 50.6127 50.8651 50.9102 51.0971 51.2761 51.7445 51.9241 52.1909 52.4671 52.5514 52.6798 52.9227 53.1944 53.7752 53.9416 54.1042 54.4151 54.5033 54.7011 54.7673 54.8433 55.1203 55.4196 55.5649 55.7011 55.7853 56.2052 56.2775 56.4084 56.5441 56.7963 57.0038 57.0545 57.2519 57.4397 57.6973 57.9526 58.0732 58.3919 58.5320 58.8328 58.8640 59.2214 59.3160 59.6817 59.8639 59.9570 59.9978 60.1978 60.3272 60.6116 60.6793 61.0285 61.1532 61.3854 61.6812 61.8808 62.2285 62.4186 62.7659 62.9232 63.0462 63.2150 63.6213 63.7217 64.0489 64.1961 64.2969 64.8398 65.0960 65.1268 65.3069 65.3339 65.6499 65.6647 65.9129 65.9939 66.1606 66.3780 66.4484 66.6387 66.8741 67.0233 67.3007 67.6831 67.8652 67.9896 68.2239 68.3847 68.6117 68.7462 68.8681 69.2536 69.6960 69.9832 70.2308 70.4041 70.5361 70.8426 71.0212 71.1817 71.3557 71.4736 71.6320 71.8134 71.8457 72.0343 72.0859 72.4477 72.7689 72.8236 73.2378 73.4416 73.6148 73.6871 74.1707 74.3163 74.5220 74.7856 75.0724 75.1662 75.5665 75.6708 75.8881 75.9805 76.1654 76.3070 76.5100 76.6356 76.9176 77.0974 77.2536 77.3616 77.4682 77.6769 77.8074 77.9772 78.0731 78.1894 78.2773 78.3602 78.5025 78.7473 78.8367 78.9843 79.0283 79.0661 79.3554 79.5017 79.5790 79.7051 79.8236 79.9556 80.0722 80.1617 80.2908 80.4263 80.5332 80.6611 80.8004 81.1257 81.2353 81.3863 81.4424 81.5351 81.6540 81.7173 81.8618 81.9245 82.0709 82.2517 82.2976 82.3727 82.5040 82.5627 82.7135 82.7970 82.8445 82.8816 83.1513 83.2737 83.3668 83.4770 83.8421 83.9406 84.0301 84.2587 84.3526 84.6465 84.6996 84.8031 84.8505 84.9461 85.1010 85.2285 85.2786 85.3714 85.5393 85.6471 85.9036 86.0659 86.1385 86.1637 86.2471 86.3147 86.4971 86.6387 86.7909 86.9038 87.0636 87.1206 87.2106 87.3254 87.4222 87.7243 87.8106 87.8881 88.0838 88.2356 88.3530 88.3934 88.5990 88.6830 88.8318 88.9033 89.0677 89.1234 89.1999 89.4056 89.4633 89.5165 89.5908 89.8906 89.8990 89.9659 90.1876 90.2751 90.3356 90.4404 90.5791 90.7289 90.7583 90.8192 90.9565 91.1856 91.2911 91.3260 91.4356 91.6886 91.7699 91.9471 91.9941 92.1031 92.2132 92.4286 92.4641 92.6411 92.6971 92.8115 92.8693 92.9726 93.1236 93.2467 93.4302 93.7471 93.7824 93.9114 94.0322 94.2436 94.3612 94.4849 94.6468 94.9279 95.0059 95.2834 95.3673 95.4259 95.7178 95.7608 95.9793 96.0332 96.2273 96.2705 96.4327 96.5091 96.6631 96.7515 96.8119 97.0030 97.0896 97.2065 97.3965 97.5494 97.6605 97.8048 98.1137 98.1430 98.3245 98.3923 98.5426 98.7772 98.7997 98.9013 98.9983 99.1852 99.2508 99.3634 99.5300 99.6691 99.9218 100.0639 100.1432 100.2542 100.4852 100.5797 100.7519 100.9377 101.0847 101.1952 101.4203 101.4951 101.6183 101.8964 102.1423 102.1693 102.3348 102.5705 102.5952 102.7540 102.8636 102.9802 103.1321 103.2722 103.5427 103.7923 104.0777 104.1563 104.3089 104.5095 104.6654 104.8630 105.0841 105.1581 105.3950 105.5818 105.7223 105.7397 105.8891 105.9728 106.1203 106.2930 106.4641 106.5713 106.8242 106.8746 106.8959 107.1613 107.3135 107.3535 107.4996 107.6494 107.7965 107.9937 108.0995 108.2220 108.2805 108.5814 108.7359 108.8994 109.0230 109.1069 109.2022 109.3489 109.4100 109.5984 109.7482 109.9268 110.0801 110.2723 110.5171 110.6165 110.6403 110.8215 110.8489 111.1489 111.1919 111.2148 111.3647 111.4522 111.7499 111.8242 112.0098 112.3423 112.5066 112.6501 112.7553 113.0258 113.1461 113.3434 113.4383 113.5682 113.6517 113.8570 113.9297 113.9624 114.1894 114.3465 114.4396 114.6763 114.8848 114.9297 115.1317 115.1383 115.3353 115.4353 115.5662 115.7462 115.9836 116.1540 116.2359 116.4908 116.8644 117.0909 117.1804 117.2743 117.4802 117.6955 117.7253 117.9356 118.0378 118.1529 118.1951 118.3941 118.5531 118.6544 118.8181 118.9858 119.0338 119.0888 119.3726 119.5853 119.8226 119.8766 120.2120 120.3445 120.4260 120.7430 121.1105 121.4021 121.4952 121.6671 121.9451 122.0027 122.1107 122.5734 122.7898 123.2053 123.3620 123.6191 123.8269 124.0712 124.3023 124.4872 124.8371 125.0420 125.1148 125.3425 125.4760 125.7036 125.8589 125.9209 126.0918 126.3981 126.9690 127.1215 127.5123 127.6702 127.8172 128.1757 128.3666 128.4961 128.8356 129.1030 129.4776 129.9263 130.0893 130.3065 130.4076 130.4550 130.8324 131.0433 131.3403 131.4224 131.7094 131.8868 132.2304 132.4348 132.7619 133.0854 133.1118 133.3160 133.6521 134.2101 134.3150 134.5640 134.6339 134.9190 135.0059 135.2597 135.9977 136.3051 136.4462 136.5072 136.6930 136.9044 137.0489 137.3913 137.6926 137.9261 137.9854 138.2693 138.4429 138.9079 139.1255 139.3958 139.6193 140.0695 140.4391 140.8012 141.0049 141.0158 141.1536 141.3477 141.9837 142.1602 142.5408 142.6982 142.7948 143.0043 143.1070 143.5543 143.8918 143.9563 144.3164 144.3891 144.9227 145.1988 145.3797 145.7328 145.7728 145.9636 146.1841 146.3395 146.5792 146.8326 147.0906 147.4100 147.4561 147.6568 147.8412 147.8704 148.0453 148.2742 148.3281 148.4999 148.9290 149.0415 149.1574 149.4981 149.7144 149.9284 150.0952 150.3033 150.5591 150.6378 150.9586 151.0948 151.5469 151.7502 151.9234 152.4291 152.5975 152.8182 152.8816 153.1604 153.2997 153.4168 153.9384 154.3489 154.3682 154.6125 154.8303 154.9619 155.5426 155.8989 156.0892 156.3173 156.5642 156.7155 156.8921 157.2508 157.6680 158.1104 158.4150 158.7150 158.9836 159.1005 159.5534 159.9267 160.0518 161.0246 161.6603 162.0308 162.4318 163.6886 163.9251 164.2384 164.8373 165.8566 166.4400 166.7678 168.0661 168.5968 169.0846 170.3054 170.5779 171.0002 172.1824 173.0153 173.2203 175.6116 176.4599 176.9667 177.6732 178.4571 178.9140 179.7207 181.4070 181.5892 182.6383 183.5040 184.2354 185.4043 185.5662 185.8410 186.5870 186.8846 187.2561 187.7895 188.3971 188.4816 188.5158 188.6132 188.7120 188.7533 188.9049 189.1187 189.7409 190.5572 191.4026 191.7623 191.9771 192.4924 192.8394 192.8993 194.1669 194.8647 195.0238 195.1479 195.7190 195.8030 197.2873 197.5209 198.9306 200.4201 200.9729 203.0470 204.7301 205.2126 206.7020 206.7762 207.4115 207.7033 207.7828 209.7225 209.8660 210.3336 228.2045 228.3959 228.5224 232.3969 232.6340 235.1066 239.0692 241.1535 241.9960 243.8415 245.1591 246.8316 247.0005 249.5188 250.1135 618.3455 619.2089 629.5535 629.8389 632.0998 632.4368 633.0940 633.5578 634.6922 635.6475 636.8532 638.1774 638.8591 640.9024 642.7508 644.1041 647.3136 647.7640 648.1593 649.2746 655.5618 656.9011 896.4203 1198.0047 1205.5974 1208.2852 1211.8383 1216.0887 1555.5932 1555.9611 1560.0285</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.155584 -0.170132 -0.169262 -0.307800 -0.308822 -0.264682 -0.296525 -0.352441 -0.309131 -0.016120 0.040444 -0.006728 0.187503 0.246767 -0.158738 -0.054473 -0.142771 0.224493 -0.127074 -0.287725 -0.221976 -0.240641 0.286816 -0.197849 -0.223466 0.476916 -0.094690 -0.083113 0.150328 -0.126920 0.575982 0.144942 0.104728 0.074013 0.079420 0.124946 0.102145 0.097330 0.086369 0.099422 0.094549 0.081618 0.081187 0.082989 0.139144 0.128818 0.129652 0.127675 0.114218 0.122087 0.112163</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">9.1556 9.1701 9.1693 8.3078 8.3088 8.2647 8.2965 8.3524 7.3091 6.0161 5.9596 6.0067 5.8125 5.7532 6.1587 6.0545 6.1428 5.7755 6.1271 6.2877 6.2220 6.2406 5.7132 6.1978 6.2235 5.5231 6.0947 6.0831 5.8497 6.1269 5.4240 0.8551 0.8953 0.9260 0.9206 0.8751 0.8979 0.9027 0.9136 0.9006 0.9055 0.9184 0.9188 0.9170 0.8609 0.8712 0.8703 0.8723 0.8858 0.8779 0.8878</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.1556 -0.1701 -0.1693 -0.3078 -0.3088 -0.2647 -0.2965 -0.3524 -0.3091 -0.0161 0.0404 -0.0067 0.1875 0.2468 -0.1587 -0.0545 -0.1428 0.2245 -0.1271 -0.2877 -0.2220 -0.2406 0.2868 -0.1978 -0.2235 0.4769 -0.0947 -0.0831 0.1503 -0.1269 0.5760 0.1449 0.1047 0.0740 0.0794 0.1249 0.1021 0.0973 0.0864 0.0994 0.0945 0.0816 0.0812 0.0830 0.1391 0.1288 0.1297 0.1277 0.1142 0.1221 0.1122</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1547 1.1321 1.1329 2.1304 2.1105 2.1254 2.0998 2.1476 3.1013 3.8458 4.1512 3.8290 3.7615 3.7585 3.8280 3.8487 4.0495 3.8651 3.8788 3.9043 3.9375 3.9594 3.7789 3.9796 4.0579 4.3669 4.0217 4.0021 3.8730 3.8883 4.6321 1.0156 1.0355 1.0022 0.9983 0.9931 1.0015 1.0093 1.0054 0.9978 1.0012 1.0131 1.0039 1.0114 1.0020 1.0136 1.0082 1.0069 0.9932 0.9948 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1547 1.1321 1.1329 2.1304 2.1105 2.1254 2.0998 2.1476 3.1013 3.8458 4.1512 3.8290 3.7615 3.7585 3.8280 3.8487 4.0495 3.8651 3.8788 3.9043 3.9375 3.9594 3.7789 3.9796 4.0579 4.3669 4.0217 4.0021 3.8730 3.8883 4.6321 1.0156 1.0355 1.0022 0.9983 0.9931 1.0015 1.0093 1.0054 0.9978 1.0012 1.0131 1.0039 1.0114 1.0020 1.0136 1.0082 1.0069 0.9932 0.9948 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="53">1.1767 1.1244 1.1242 0.8867 1.1148 1.0348 0.9399 1.2124 0.8913 0.8122 1.1732 1.9923 1.3387 1.5734 1.2857 1.1816 1.2102 1.3506 1.2254 1.5930 0.9269 0.9422 1.5530 0.9049 1.5777 1.2552 0.9903 0.9450 0.9483 0.9962 1.0018 0.9915 0.9830 0.9937 0.9979 0.9764 0.9850 0.9906 1.0002 0.9936 1.3721 1.4201 1.4350 0.9618 1.4320 0.9690 1.4508 0.9642 1.4431 0.9689 0.9813 0.9830 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024088011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026683873231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.83369 62.50169 -0.33200 6.65322 -5.88861 0.76461 -6.28373 6.08787 -0.19586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
