<?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="5.579542"
                        y3="0.611982"
                        z3="0.832451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.768869"
                        y3="0.743279"
                        z3="-0.959963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.763013"
                        y3="1.531574"
                        z3="-0.922105"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.784406"
                        y3="1.955332"
                        z3="0.939149"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.311532"
                        y3="-2.686505"
                        z3="0.756141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.031539"
                        y3="3.073618"
                        z3="0.789873"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.140579"
                        y3="-0.659799"
                        z3="-0.939084"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.710823"
                        y3="2.007503"
                        z3="-1.047349"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.635644"
                        y3="-0.670394"
                        z3="-0.509545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.405409"
                        y3="-0.273453"
                        z3="0.332186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.407474"
                        y3="-1.121202"
                        z3="-0.181977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.978038"
                        y3="1.558585"
                        z3="0.120337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.917863"
                        y3="0.594146"
                        z3="-0.359527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.736583"
                        y3="1.092593"
                        z3="0.446097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.152523"
                        y3="-0.810773"
                        z3="0.677763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.876278"
                        y3="-3.007611"
                        z3="-0.087797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.111374"
                        y3="-2.487634"
                        z3="-0.372323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.899017"
                        y3="-2.132684"
                        z3="0.444879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.327514"
                        y3="1.000645"
                        z3="-0.688069"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.342364"
                        y3="3.008918"
                        z3="0.22467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.547853"
                        y3="-4.450392"
                        z3="-0.319918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.229731"
                        y3="0.916071"
                        z3="0.543146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.463268"
                        y3="-2.115658"
                        z3="0.313832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.616619"
                        y3="-2.430847"
                        z3="1.021848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.535151"
                        y3="-1.298938"
                        z3="-0.809696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.800811"
                        y3="2.320062"
                        z3="0.101339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.839846"
                        y3="-1.932155"
                        z3="0.611955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.762318"
                        y3="-0.798716"
                        z3="-1.215145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.904512"
                        y3="-1.115111"
                        z3="-0.50282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.193946"
                        y3="3.515688"
                        z3="0.09645"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.548776"
                        y3="0.536293"
                        z3="-0.4986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.386123"
                        y3="-0.191633"
                        z3="1.125625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.894978"
                        y3="-3.117257"
                        z3="-0.774161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.359959"
                        y3="2.007934"
                        z3="-1.107487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.700496"
                        y3="0.322533"
                        z3="-1.455505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.59535"
                        y3="3.581451"
                        z3="0.768297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.446827"
                        y3="3.457929"
                        z3="-0.765126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.292596"
                        y3="3.144803"
                        z3="0.740826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.260524"
                        y3="-4.952406"
                        z3="0.604393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.404925"
                        y3="-4.977233"
                        z3="-0.735114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.715762"
                        y3="-4.564901"
                        z3="-1.015913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.891762"
                        y3="1.575434"
                        z3="1.343762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.254208"
                        y3="1.194132"
                        z3="0.295689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.241725"
                        y3="-0.099945"
                        z3="0.936195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.54988"
                        y3="-3.070843"
                        z3="1.891218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.648883"
                        y3="-1.041791"
                        z3="-1.373509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.740136"
                        y3="-2.184956"
                        z3="1.155267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.821471"
                        y3="-0.177677"
                        z3="-2.098648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.937898"
                        y3="4.107229"
                        z3="-0.78221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.818854"
                        y3="2.676132"
                        z3="-0.209609"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.741205"
                        y3="4.132519"
                        z3="0.803127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" 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:5.5795,.612,.8325;6.7689,.7433,-.96;4.763,1.5316,-.9221;-1.7844,1.9553,.9391;.3115,-2.6865,.7561;.0315,3.0736,.7899;5.1406,-.6598,-.9391;-.7108,2.0075,-1.0473;-4.6356,-.6704,-.5095;-2.4054,-.2735,.3322;-3.4075,-1.1212,-.182;-3.978,1.5586,.1203;-4.9179,.5941,-.3595;-2.7366,1.0926,.4461;-1.1525,-.8108,.6778;-1.8763,-3.0076,-.0878;-3.1114,-2.4876,-.3723;-.899,-2.1327,.4449;-6.3275,1.0006,-.6881;-4.3424,3.0089,.2247;-1.5479,-4.4504,-.3199;-7.2297,.9161,.5431;1.4633,-2.1157,.3138;2.6166,-2.4308,1.0218;1.5352,-1.2989,-.8097;-.8008,2.3201,.1013;3.8398,-1.9322,.612;2.7623,-.7987,-1.2151;3.9045,-1.1151,-.5028;1.1939,3.5157,.0964;5.5488,.5363,-.4986;-.3861,-.1916,1.1256;-3.895,-3.1173,-.7742;-6.36,2.0079,-1.1075;-6.7005,.3225,-1.4555;-3.5953,3.5815,.7683;-4.4468,3.4579,-.7651;-5.2926,3.1448,.7408;-1.2605,-4.9524,.6044;-2.4049,-4.9772,-.7351;-.7158,-4.5649,-1.0159;-6.8918,1.5754,1.3438;-8.2542,1.1941,.2957;-7.2417,-.0999,.9362;2.5499,-3.0708,1.8912;.6489,-1.0418,-1.3735;4.7401,-2.185,1.1553;2.8215,-.1777,-2.0986;.9379,4.1072,-.7822;1.8189,2.6761,-.2096;1.7412,4.1325,.8031;</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">3128.8377937395 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">4.512e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.57954186"
                                 y3="0.61198152"
                                 z3="0.83245062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.76886912"
                                 y3="0.74327929"
                                 z3="-0.95996331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.76301291"
                                 y3="1.53157401"
                                 z3="-0.92210492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.7844057"
                                 y3="1.95533174"
                                 z3="0.93914935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.31153185"
                                 y3="-2.68650539"
                                 z3="0.75614115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.03153852"
                                 y3="3.0736177"
                                 z3="0.789873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14057947"
                                 y3="-0.65979859"
                                 z3="-0.93908401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.71082323"
                                 y3="2.00750257"
                                 z3="-1.04734916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.63564406"
                                 y3="-0.67039422"
                                 z3="-0.50954466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40540856"
                                 y3="-0.27345331"
                                 z3="0.33218617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.40747431"
                                 y3="-1.1212025"
                                 z3="-0.18197691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97803845"
                                 y3="1.55858505"
                                 z3="0.12033733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.91786291"
                                 y3="0.59414563"
                                 z3="-0.35952725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7365827"
                                 y3="1.09259288"
                                 z3="0.44609739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15252297"
                                 y3="-0.81077295"
                                 z3="0.6777634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87627777"
                                 y3="-3.00761146"
                                 z3="-0.08779725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11137424"
                                 y3="-2.48763441"
                                 z3="-0.37232284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89901678"
                                 y3="-2.13268444"
                                 z3="0.44487939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.32751416"
                                 y3="1.00064457"
                                 z3="-0.68806891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34236377"
                                 y3="3.00891807"
                                 z3="0.22467003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.54785304"
                                 y3="-4.45039233"
                                 z3="-0.31991806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.22973065"
                                 y3="0.9160713"
                                 z3="0.543146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.46326797"
                                 y3="-2.11565806"
                                 z3="0.31383243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61661873"
                                 y3="-2.4308473"
                                 z3="1.02184844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.53515145"
                                 y3="-1.29893795"
                                 z3="-0.80969642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8008108"
                                 y3="2.32006189"
                                 z3="0.10133852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.8398457"
                                 y3="-1.93215526"
                                 z3="0.61195516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.76231839"
                                 y3="-0.7987158"
                                 z3="-1.21514504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.90451233"
                                 y3="-1.11511111"
                                 z3="-0.5028196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.19394588"
                                 y3="3.51568806"
                                 z3="0.09645038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.54877604"
                                 y3="0.53629327"
                                 z3="-0.49860039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38612299"
                                 y3="-0.19163262"
                                 z3="1.12562526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.89497759"
                                 y3="-3.1172572"
                                 z3="-0.77416065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.35995924"
                                 y3="2.00793373"
                                 z3="-1.10748683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.70049555"
                                 y3="0.32253304"
                                 z3="-1.45550547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59534973"
                                 y3="3.5814513"
                                 z3="0.76829745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.4468275"
                                 y3="3.45792911"
                                 z3="-0.76512561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.29259645"
                                 y3="3.14480322"
                                 z3="0.74082602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26052406"
                                 y3="-4.95240562"
                                 z3="0.60439284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40492531"
                                 y3="-4.97723331"
                                 z3="-0.73511435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7157622"
                                 y3="-4.56490117"
                                 z3="-1.01591327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.89176186"
                                 y3="1.57543436"
                                 z3="1.3437621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.25420803"
                                 y3="1.1941324"
                                 z3="0.29568858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.24172524"
                                 y3="-0.09994535"
                                 z3="0.93619538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54987972"
                                 y3="-3.07084283"
                                 z3="1.89121823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.64888251"
                                 y3="-1.04179096"
                                 z3="-1.37350918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.74013573"
                                 y3="-2.18495613"
                                 z3="1.15526736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.82147103"
                                 y3="-0.1776768"
                                 z3="-2.09864814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.93789821"
                                 y3="4.10722889"
                                 z3="-0.78220992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.81885417"
                                 y3="2.6761316"
                                 z3="-0.20960871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.74120529"
                                 y3="4.13251851"
                                 z3="0.80312677">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a49" 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:5.5795,.612,.8325;6.7689,.7433,-.96;4.763,1.5316,-.9221;-1.7844,1.9553,.9391;.3115,-2.6865,.7561;.0315,3.0736,.7899;5.1406,-.6598,-.9391;-.7108,2.0075,-1.0473;-4.6356,-.6704,-.5095;-2.4054,-.2735,.3322;-3.4075,-1.1212,-.182;-3.978,1.5586,.1203;-4.9179,.5941,-.3595;-2.7366,1.0926,.4461;-1.1525,-.8108,.6778;-1.8763,-3.0076,-.0878;-3.1114,-2.4876,-.3723;-.899,-2.1327,.4449;-6.3275,1.0006,-.6881;-4.3424,3.0089,.2247;-1.5479,-4.4504,-.3199;-7.2297,.9161,.5431;1.4633,-2.1157,.3138;2.6166,-2.4308,1.0218;1.5352,-1.2989,-.8097;-.8008,2.3201,.1013;3.8398,-1.9322,.612;2.7623,-.7987,-1.2151;3.9045,-1.1151,-.5028;1.1939,3.5157,.0965;5.5488,.5363,-.4986;-.3861,-.1916,1.1256;-3.895,-3.1173,-.7742;-6.36,2.0079,-1.1075;-6.7005,.3225,-1.4555;-3.5953,3.5815,.7683;-4.4468,3.4579,-.7651;-5.2926,3.1448,.7408;-1.2605,-4.9524,.6044;-2.4049,-4.9772,-.7351;-.7158,-4.5649,-1.0159;-6.8918,1.5754,1.3438;-8.2542,1.1941,.2957;-7.2417,-.0999,.9362;2.5499,-3.0708,1.8912;.6489,-1.0418,-1.3735;4.7401,-2.185,1.1553;2.8215,-.1777,-2.0986;.9379,4.1072,-.7822;1.8189,2.6761,-.2096;1.7412,4.1325,.8031;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="5.579542"
                        y3="0.611982"
                        z3="0.832451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.768869"
                        y3="0.743279"
                        z3="-0.959963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.763013"
                        y3="1.531574"
                        z3="-0.922105"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.784406"
                        y3="1.955332"
                        z3="0.939149"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.311532"
                        y3="-2.686505"
                        z3="0.756141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.031539"
                        y3="3.073618"
                        z3="0.789873"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.140579"
                        y3="-0.659799"
                        z3="-0.939084"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.710823"
                        y3="2.007503"
                        z3="-1.047349"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.635644"
                        y3="-0.670394"
                        z3="-0.509545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.405409"
                        y3="-0.273453"
                        z3="0.332186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.407474"
                        y3="-1.121202"
                        z3="-0.181977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.978038"
                        y3="1.558585"
                        z3="0.120337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.917863"
                        y3="0.594146"
                        z3="-0.359527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.736583"
                        y3="1.092593"
                        z3="0.446097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.152523"
                        y3="-0.810773"
                        z3="0.677763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.876278"
                        y3="-3.007611"
                        z3="-0.087797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.111374"
                        y3="-2.487634"
                        z3="-0.372323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.899017"
                        y3="-2.132684"
                        z3="0.444879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.327514"
                        y3="1.000645"
                        z3="-0.688069"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.342364"
                        y3="3.008918"
                        z3="0.22467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.547853"
                        y3="-4.450392"
                        z3="-0.319918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.229731"
                        y3="0.916071"
                        z3="0.543146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.463268"
                        y3="-2.115658"
                        z3="0.313832"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.616619"
                        y3="-2.430847"
                        z3="1.021848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.535151"
                        y3="-1.298938"
                        z3="-0.809696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.800811"
                        y3="2.320062"
                        z3="0.101339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.839846"
                        y3="-1.932155"
                        z3="0.611955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.762318"
                        y3="-0.798716"
                        z3="-1.215145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.904512"
                        y3="-1.115111"
                        z3="-0.50282"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.193946"
                        y3="3.515688"
                        z3="0.09645"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.548776"
                        y3="0.536293"
                        z3="-0.4986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.386123"
                        y3="-0.191633"
                        z3="1.125625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.894978"
                        y3="-3.117257"
                        z3="-0.774161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.359959"
                        y3="2.007934"
                        z3="-1.107487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.700496"
                        y3="0.322533"
                        z3="-1.455505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.59535"
                        y3="3.581451"
                        z3="0.768297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.446827"
                        y3="3.457929"
                        z3="-0.765126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.292596"
                        y3="3.144803"
                        z3="0.740826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.260524"
                        y3="-4.952406"
                        z3="0.604393"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.404925"
                        y3="-4.977233"
                        z3="-0.735114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.715762"
                        y3="-4.564901"
                        z3="-1.015913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.891762"
                        y3="1.575434"
                        z3="1.343762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.254208"
                        y3="1.194132"
                        z3="0.295689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.241725"
                        y3="-0.099945"
                        z3="0.936195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.54988"
                        y3="-3.070843"
                        z3="1.891218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.648883"
                        y3="-1.041791"
                        z3="-1.373509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.740136"
                        y3="-2.184956"
                        z3="1.155267"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.821471"
                        y3="-0.177677"
                        z3="-2.098648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.937898"
                        y3="4.107229"
                        z3="-0.78221"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.818854"
                        y3="2.676132"
                        z3="-0.209609"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.741205"
                        y3="4.132519"
                        z3="0.803127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" 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:5.5795,.612,.8325;6.7689,.7433,-.96;4.763,1.5316,-.9221;-1.7844,1.9553,.9391;.3115,-2.6865,.7561;.0315,3.0736,.7899;5.1406,-.6598,-.9391;-.7108,2.0075,-1.0473;-4.6356,-.6704,-.5095;-2.4054,-.2735,.3322;-3.4075,-1.1212,-.182;-3.978,1.5586,.1203;-4.9179,.5941,-.3595;-2.7366,1.0926,.4461;-1.1525,-.8108,.6778;-1.8763,-3.0076,-.0878;-3.1114,-2.4876,-.3723;-.899,-2.1327,.4449;-6.3275,1.0006,-.6881;-4.3424,3.0089,.2247;-1.5479,-4.4504,-.3199;-7.2297,.9161,.5431;1.4633,-2.1157,.3138;2.6166,-2.4308,1.0218;1.5352,-1.2989,-.8097;-.8008,2.3201,.1013;3.8398,-1.9322,.612;2.7623,-.7987,-1.2151;3.9045,-1.1151,-.5028;1.1939,3.5157,.0964;5.5488,.5363,-.4986;-.3861,-.1916,1.1256;-3.895,-3.1173,-.7742;-6.36,2.0079,-1.1075;-6.7005,.3225,-1.4555;-3.5953,3.5815,.7683;-4.4468,3.4579,-.7651;-5.2926,3.1448,.7408;-1.2605,-4.9524,.6044;-2.4049,-4.9772,-.7351;-.7158,-4.5649,-1.0159;-6.8918,1.5754,1.3438;-8.2542,1.1941,.2957;-7.2417,-.0999,.9362;2.5499,-3.0708,1.8912;.6489,-1.0418,-1.3735;4.7401,-2.185,1.1553;2.8215,-.1777,-2.0986;.9379,4.1072,-.7822;1.8189,2.6761,-.2096;1.7412,4.1325,.8031;</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">-1581.00201142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3128.83779374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4709.83980516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8386.30662123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.46681607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.85421633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.85220491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999892440397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999892440397</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999784880794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.866743273591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1241">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1241">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1241"
                            units="nonsi:electronvolt">-675.6407 -675.5892 -675.5864 -525.2813 -525.1973 -525.1456 -524.7891 -523.2909 -392.2246 -287.9308 -284.7755 -281.9166 -281.9122 -281.7610 -281.6457 -281.4272 -280.9496 -280.7237 -280.3474 -280.3073 -280.3059 -280.3050 -280.2854 -280.1592 -280.1447 -280.0482 -279.8321 -279.8217 -279.6718 -279.6612 -279.4583 -39.7919 -37.0934 -36.9516 -35.1387 -33.5822 -33.2163 -32.8086 -31.5560 -29.2556 -27.2938 -26.7818 -25.8604 -25.1659 -24.4920 -24.3163 -24.2079 -23.7677 -23.3356 -22.9191 -22.3846 -21.6886 -21.3592 -20.8747 -20.5939 -20.4482 -19.9024 -19.7527 -19.7287 -19.5244 -18.9754 -18.6298 -18.4326 -18.0532 -17.6087 -17.0326 -16.8698 -16.7972 -16.5847 -16.5092 -16.0567 -15.9425 -15.8897 -15.4277 -15.2986 -15.2944 -15.1920 -15.0720 -15.0436 -15.0034 -14.9082 -14.7709 -14.6549 -14.5440 -14.4967 -14.3193 -14.1527 -14.0887 -14.0774 -13.8956 -13.7658 -13.7277 -13.6165 -13.3786 -13.2203 -13.0418 -13.0034 -12.7852 -12.6308 -12.3294 -12.1593 -11.9731 -11.9136 -11.5571 -11.4754 -11.3399 -11.0860 -10.6340 -9.8961 -9.6327 -9.2274 -8.7223 -8.3211 0.2918 1.1851 1.2628 1.6807 2.4425 2.8750 3.0296 3.1928 3.4057 3.5962 3.8509 3.9243 4.1619 4.2610 4.3791 4.4758 4.4832 4.8363 4.8722 5.0602 5.1034 5.2177 5.3569 5.3938 5.4532 5.5772 5.6353 5.6542 5.8121 5.8568 6.0040 6.0921 6.2624 6.3355 6.4266 6.5961 6.6830 6.7380 7.0329 7.0827 7.1556 7.2047 7.2414 7.4729 7.5599 7.6508 7.6694 7.8292 7.9618 8.0259 8.1174 8.2528 8.3396 8.5158 8.5860 8.7810 8.8371 8.9275 9.0782 9.1403 9.1693 9.2001 9.2780 9.3412 9.5165 9.6982 9.7672 9.9164 10.0190 10.0770 10.1274 10.1928 10.2628 10.4188 10.6045 10.7284 10.8294 10.8593 10.9110 11.1121 11.1417 11.2220 11.3673 11.4829 11.5066 11.7023 11.7520 11.7827 11.8677 12.0437 12.2556 12.3215 12.3701 12.4506 12.6131 12.6725 12.7584 12.7938 12.8976 13.0598 13.1512 13.2672 13.3304 13.4030 13.4369 13.5456 13.6393 13.7354 13.8242 13.9285 13.9366 14.0724 14.1419 14.2699 14.3076 14.3863 14.4405 14.6179 14.6301 14.8134 14.9066 14.9824 15.0807 15.1193 15.2418 15.3580 15.4526 15.5644 15.6258 15.7044 15.8782 15.9375 16.0432 16.0575 16.1548 16.2941 16.3916 16.5028 16.6130 16.7998 16.8584 16.9612 17.1906 17.2794 17.4035 17.4902 17.6733 17.9116 17.9491 18.0552 18.2145 18.2308 18.4230 18.5479 18.6330 18.7337 18.9501 19.0257 19.1709 19.2375 19.4219 19.5018 19.6247 19.6666 19.8449 19.9692 20.0302 20.1054 20.4120 20.4717 20.6044 20.7010 20.8205 20.8909 21.0135 21.1330 21.2433 21.4140 21.5404 21.6343 21.6819 21.8384 21.9574 22.0415 22.1052 22.2798 22.3674 22.4989 22.5943 22.7873 22.8399 22.9660 23.0155 23.3138 23.4279 23.4980 23.7223 23.8580 24.0604 24.1531 24.2254 24.3303 24.4498 24.4747 24.5384 24.6873 24.8452 25.0410 25.3107 25.3506 25.4306 25.5732 25.6090 25.6815 25.8079 25.9891 26.0859 26.1172 26.2032 26.4078 26.5579 26.6159 26.6826 26.7898 26.9274 27.0415 27.1864 27.2401 27.3734 27.4184 27.5063 27.7304 27.7818 27.8403 28.0031 28.2111 28.3276 28.3809 28.5027 28.6449 28.7266 28.9346 29.0081 29.1237 29.2840 29.3966 29.5354 29.7124 29.7714 29.8997 29.9890 30.1006 30.3333 30.4116 30.4697 30.5346 30.6344 30.7506 31.0147 31.0738 31.1770 31.3604 31.4123 31.6433 31.8500 31.9992 32.1872 32.2233 32.4359 32.5819 32.6527 32.6907 32.9215 33.0498 33.2492 33.3728 33.4101 33.6363 33.8015 33.8655 33.9950 34.2303 34.3161 34.3975 34.5553 34.8139 34.9860 35.1748 35.2719 35.3732 35.5484 35.6280 35.7511 36.0155 36.1536 36.4907 36.5544 36.6141 36.8075 36.8734 37.0350 37.1278 37.3875 37.4475 37.6300 37.8596 37.9007 38.0124 38.2367 38.4156 38.5113 38.6303 38.8463 39.0969 39.3032 39.3724 39.4023 39.5200 39.7306 39.8687 40.0455 40.2485 40.3711 40.5378 40.6722 40.7602 41.0167 41.1327 41.2188 41.4133 41.5331 41.6288 41.7234 41.7812 41.8858 42.1200 42.3722 42.4632 42.5870 42.6625 42.7562 42.8339 42.9732 43.1159 43.1346 43.3095 43.3445 43.5421 43.6641 43.6923 43.7377 44.0821 44.2471 44.2875 44.3979 44.4327 44.6812 44.7974 44.9571 45.0776 45.2431 45.3974 45.4884 45.6707 45.7061 45.9993 46.0141 46.1321 46.1895 46.2730 46.5178 46.7863 46.8277 46.9631 47.0952 47.2153 47.2504 47.3983 47.6772 47.8133 48.0714 48.2725 48.3907 48.5726 48.6993 48.8853 49.0428 49.1777 49.3926 49.8399 49.9184 49.9695 50.1861 50.3280 50.3762 50.6113 51.0840 51.3122 51.4268 51.4870 51.7698 51.9713 52.3082 52.5176 52.6066 53.0149 53.3600 53.4694 53.8575 54.0961 54.2842 54.5358 54.6031 54.8096 54.9057 55.0797 55.4322 55.5211 55.6198 55.7998 55.8919 56.0829 56.1452 56.3469 56.5669 56.7831 56.9981 57.0644 57.3735 57.6244 57.7644 57.9493 58.1488 58.3728 58.5161 58.8013 58.9083 59.0686 59.3373 59.6158 59.7244 59.9600 60.1035 60.2865 60.3815 60.5568 60.6780 60.8660 61.2044 61.6659 61.7998 61.9701 62.2866 62.3567 62.5446 62.7340 62.9122 63.0664 63.5300 63.6560 63.7866 64.1250 64.2528 64.5184 64.9735 65.1796 65.2675 65.4180 65.6441 65.7163 65.8156 65.8666 66.1378 66.3367 66.5665 66.8289 66.9447 67.0401 67.1858 67.4718 67.6367 67.8493 68.3789 68.4815 68.5538 68.7301 69.0609 69.3428 69.4678 69.9523 70.0940 70.3507 70.5202 70.6019 71.0776 71.2174 71.3137 71.4799 71.6226 71.8304 72.0931 72.3410 72.3556 72.4236 72.5532 72.8617 73.1157 73.2716 73.4978 73.6248 73.8786 74.2514 74.5455 74.7907 74.8813 75.1742 75.4708 75.6277 75.7686 75.9228 76.1127 76.1985 76.3275 76.7036 76.8629 76.9371 77.1019 77.2927 77.5539 77.7551 77.8117 77.9373 78.1805 78.2152 78.2734 78.3377 78.4185 78.8368 78.8490 78.9729 79.0850 79.2023 79.2425 79.3632 79.5486 79.6656 79.7953 79.9888 80.1115 80.1554 80.3451 80.5156 80.6471 80.7466 80.8770 81.0174 81.1999 81.2990 81.4405 81.5824 81.6539 81.7556 81.8498 81.9411 82.0167 82.1301 82.2391 82.2673 82.4413 82.5968 82.8268 82.9593 82.9922 83.0927 83.2578 83.4015 83.4196 83.7772 83.8688 84.0653 84.1718 84.2588 84.4437 84.5341 84.6111 84.7425 84.8599 84.9560 85.0899 85.3175 85.3913 85.4227 85.6512 85.7943 85.9273 85.9730 86.0287 86.1774 86.2351 86.3305 86.4617 86.5751 86.6647 86.9134 86.9300 87.0132 87.1678 87.3531 87.4116 87.4728 87.7975 87.9062 88.0796 88.1781 88.2471 88.4365 88.5875 88.7316 88.8340 89.0358 89.1409 89.1853 89.3163 89.4185 89.5753 89.5973 89.8994 89.9425 90.0773 90.2004 90.2497 90.3413 90.3798 90.5970 90.6175 90.7393 90.8198 90.9988 91.1621 91.3126 91.3276 91.3759 91.5772 91.7275 92.0019 92.1103 92.2258 92.2705 92.3742 92.4235 92.6570 92.7038 92.8521 93.0285 93.1218 93.2432 93.2734 93.3802 93.5940 93.9034 94.0485 94.1170 94.2649 94.3258 94.6283 94.6971 94.8620 95.0206 95.1014 95.3490 95.4547 95.4999 95.6405 95.8034 95.8710 96.0672 96.2994 96.4490 96.5019 96.6539 96.8257 96.9199 96.9755 97.0481 97.3047 97.3361 97.6908 97.7838 97.8523 97.9198 98.0863 98.2241 98.2920 98.3109 98.4563 98.6059 98.6925 98.9113 99.1115 99.2024 99.2957 99.3385 99.5222 99.8210 99.9139 99.9775 100.1692 100.2901 100.4783 100.6540 100.8537 100.9091 101.1441 101.2075 101.2971 101.5313 101.7793 101.9153 102.1124 102.1959 102.2658 102.4580 102.5693 102.8506 103.0083 103.0412 103.1015 103.2494 103.4702 103.8125 103.8806 103.9918 104.5217 104.7126 104.7632 104.9552 105.0400 105.1486 105.4773 105.5171 105.6415 105.6759 105.7552 105.9044 106.1817 106.3395 106.4185 106.5211 106.6812 106.7673 106.9216 107.0120 107.1463 107.2619 107.5502 107.6936 107.8191 107.8878 108.1669 108.2573 108.5526 108.6790 108.8131 108.9715 109.0019 109.0908 109.1153 109.1449 109.3922 109.5143 109.7412 109.9868 110.0669 110.1806 110.3093 110.4759 110.7341 110.9345 111.0354 111.2187 111.2497 111.5340 111.7274 111.7936 111.8998 112.0868 112.2170 112.2971 112.4170 112.5568 112.6717 112.7949 113.0575 113.2751 113.4408 113.4743 113.7329 113.8937 113.9061 114.0062 114.1399 114.3346 114.5915 114.7898 114.9408 115.0956 115.2147 115.3355 115.5720 115.6461 115.7101 115.8035 115.9964 116.0316 116.1684 116.4983 116.5575 116.6913 116.9214 117.0544 117.3960 117.4782 117.5786 117.7960 118.0003 118.1234 118.2001 118.3563 118.6404 118.6980 118.9424 118.9638 119.0550 119.3707 119.5228 119.7017 119.9396 120.0284 120.1087 120.3149 120.5211 120.8411 120.9951 121.2723 121.3222 121.4414 121.8456 122.0597 122.2041 122.3000 122.6950 122.9233 123.2293 123.5826 123.8076 124.0030 124.2307 124.3758 124.6262 124.8486 125.1077 125.3843 125.5480 125.6156 125.7587 125.8814 126.1847 126.3751 126.5485 126.8770 127.4547 127.8009 127.8843 128.0648 128.5021 128.5272 128.8528 129.2655 129.6799 129.8675 130.1253 130.4588 130.6635 130.7607 130.9360 131.0579 131.4709 131.5864 131.6235 131.8000 132.0204 132.3398 132.4874 132.9268 133.3076 133.4030 133.7035 133.8738 134.2705 134.5376 134.6630 134.7822 134.9030 135.3737 135.6320 136.0459 136.3327 136.4878 136.7252 136.8657 137.2470 137.3196 137.8223 137.9792 138.1584 138.1973 138.2518 138.4915 138.7787 139.1160 139.4584 139.9553 140.2224 140.6553 140.8550 140.9174 141.0536 141.6153 141.7358 141.9867 142.3011 142.6330 142.9038 143.1405 143.2979 143.3986 143.7036 144.0528 144.1513 144.3795 144.9193 145.1897 145.3583 145.7341 145.8660 146.0747 146.2390 146.6401 146.8961 146.9665 147.1081 147.2275 147.5953 147.6663 147.9082 147.9976 148.1690 148.2368 148.4103 148.6263 148.8502 149.0808 149.2298 149.4155 149.7504 149.8497 150.0950 150.1521 150.3681 150.6947 150.8184 150.9109 151.3845 151.4521 151.6792 151.8271 152.0996 152.7453 153.1522 153.2790 153.3514 153.4803 153.5798 153.9171 154.1897 154.3800 154.8473 155.0879 155.2122 155.4630 155.7484 156.1367 156.4544 156.5568 156.9376 157.0671 157.2937 157.6427 158.0226 158.3759 158.6634 159.0584 159.2986 159.7058 159.9159 161.1162 161.4133 162.1486 162.2925 163.3815 163.8031 164.3072 165.0234 165.9504 166.8737 166.9812 168.1220 168.5220 169.7330 170.0805 170.6253 170.9205 171.7148 172.6252 173.1970 175.7698 176.7331 176.9609 177.9805 178.4760 178.9393 179.9395 181.0174 181.9748 182.7568 183.5810 184.1895 185.4120 185.5947 185.7032 186.6397 186.7842 187.2323 187.8283 188.3862 188.4677 188.4949 188.5928 188.6853 188.8514 188.9489 189.1075 189.5698 190.6629 191.3757 191.5563 192.0200 192.4523 192.7496 192.8367 194.3128 194.8430 195.0388 195.4256 195.8700 196.1879 197.0171 197.4068 198.9035 200.4401 200.8791 202.3304 204.5901 205.1725 206.5117 206.6978 207.5527 207.6648 208.1491 209.6224 209.8161 210.2564 228.1699 228.3482 228.5190 232.3740 232.6055 235.0415 238.9839 241.0537 241.9531 243.7875 245.2240 246.8449 247.5707 249.4538 250.1223 618.3288 619.8570 629.4389 629.8640 631.8864 632.5160 633.0232 633.5376 634.7026 635.9239 637.0977 638.1716 638.4972 640.0636 642.4923 643.0373 646.2255 647.4500 647.9960 649.6701 655.7269 656.8875 895.4192 1198.7760 1205.9491 1208.3700 1211.8038 1216.0408 1555.5705 1555.8586 1560.6384</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">-0.170403 -0.155161 -0.177495 -0.306189 -0.306883 -0.263353 -0.294100 -0.353280 -0.288227 0.044018 0.073574 -0.042842 0.194234 0.238231 -0.155719 -0.038747 -0.154830 0.179450 -0.157393 -0.276626 -0.223701 -0.257219 0.293262 -0.235522 -0.176739 0.473338 -0.082727 -0.145779 0.167955 -0.116247 0.577192 0.143143 0.103944 0.073987 0.088694 0.100665 0.110471 0.101198 0.102042 0.086673 0.094411 0.073256 0.087102 0.097392 0.127482 0.143526 0.127067 0.135588 0.112971 0.106577 0.121738</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">9.1704 9.1552 9.1775 8.3062 8.3069 8.2634 8.2941 8.3533 7.2882 5.9560 5.9264 6.0428 5.8058 5.7618 6.1557 6.0387 6.1548 5.8206 6.1574 6.2766 6.2237 6.2572 5.7067 6.2355 6.1767 5.5267 6.0827 6.1458 5.8320 6.1162 5.4228 0.8569 0.8961 0.9260 0.9113 0.8993 0.8895 0.8988 0.8980 0.9133 0.9056 0.9267 0.9129 0.9026 0.8725 0.8565 0.8729 0.8644 0.8870 0.8934 0.8783</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">-0.1704 -0.1552 -0.1775 -0.3062 -0.3069 -0.2634 -0.2941 -0.3533 -0.2882 0.0440 0.0736 -0.0428 0.1942 0.2382 -0.1557 -0.0387 -0.1548 0.1794 -0.1574 -0.2766 -0.2237 -0.2572 0.2933 -0.2355 -0.1767 0.4733 -0.0827 -0.1458 0.1680 -0.1162 0.5772 0.1431 0.1039 0.0740 0.0887 0.1007 0.1105 0.1012 0.1020 0.0867 0.0944 0.0733 0.0871 0.0974 0.1275 0.1435 0.1271 0.1356 0.1130 0.1066 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1304 1.1555 1.1204 2.1278 2.1130 2.1277 2.1026 2.1405 3.1363 3.7668 4.0999 3.7916 3.7976 3.7555 3.8447 3.8613 4.0816 3.8991 3.8765 3.9116 3.9367 3.9140 3.7621 4.0608 3.9046 4.3619 4.0093 4.0147 3.8351 3.8892 4.6252 1.0089 1.0404 1.0030 1.0257 1.0168 0.9911 0.9978 0.9974 1.0057 1.0002 1.0056 1.0062 1.0075 1.0145 1.0081 1.0067 1.0072 0.9939 0.9943 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1304 1.1555 1.1204 2.1278 2.1130 2.1277 2.1026 2.1405 3.1363 3.7668 4.0999 3.7916 3.7976 3.7555 3.8447 3.8613 4.0816 3.8991 3.8765 3.9116 3.9367 3.9140 3.7621 4.0608 3.9046 4.3619 4.0093 4.0147 3.8351 3.8892 4.6252 1.0089 1.0404 1.0030 1.0257 1.0168 0.9911 0.9978 0.9974 1.0057 1.0002 1.0056 1.0062 1.0075 1.0145 1.0081 1.0067 1.0072 0.9939 0.9943 0.9958</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">1.1201 1.1777 1.1097 0.8745 1.1103 0.9847 0.9749 1.2178 0.8865 0.8068 1.1828 1.9825 1.3009 1.6291 1.2814 1.1830 1.1690 1.3507 1.2050 1.5667 0.9195 0.9222 1.5830 0.9167 1.5727 1.2695 0.9837 0.9432 0.9361 1.0168 0.9988 0.9981 0.9966 0.9835 0.9796 0.9951 0.9852 0.9885 0.9950 0.9895 1.4052 1.3416 1.4504 0.9709 1.4230 0.9655 1.4356 0.9712 1.4409 0.9764 0.9840 0.9795 0.9836</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">-0.025994640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.028006058163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.51687 55.09701 -0.41986 -0.65819 1.03051 0.37231 1.13837 -0.84415 0.29423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.61052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
