<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="7.007729"
                        y3="-0.240261"
                        z3="-2.058989"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.421694"
                        y3="0.981199"
                        z3="-1.258475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.581218"
                        y3="-0.254493"
                        z3="0.05221"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.655447"
                        y3="2.142546"
                        z3="1.651536"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.553989"
                        y3="-1.746637"
                        z3="1.476466"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.468319"
                        y3="3.877688"
                        z3="2.036709"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.21542"
                        y3="-1.229991"
                        z3="-1.409181"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.886861"
                        y3="3.332712"
                        z3="-0.105852"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.34985"
                        y3="-0.733566"
                        z3="-0.78626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.529107"
                        y3="0.003092"
                        z3="0.621318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.149724"
                        y3="-0.951512"
                        z3="-0.209631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.448609"
                        y3="1.436096"
                        z3="0.24644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.973154"
                        y3="0.3905"
                        z3="-0.57766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.230777"
                        y3="1.210316"
                        z3="0.818942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.268948"
                        y3="-0.281126"
                        z3="1.183439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.263279"
                        y3="-2.457361"
                        z3="0.08254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.492415"
                        y3="-2.175872"
                        z3="-0.453541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.663852"
                        y3="-1.473254"
                        z3="0.907363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.305183"
                        y3="0.582518"
                        z3="-1.253878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.19529"
                        y3="2.720338"
                        z3="0.434002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.568507"
                        y3="-3.760439"
                        z3="-0.1707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.725554"
                        y3="-0.564625"
                        z3="-2.155534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.673838"
                        y3="-1.57823"
                        z3="0.725754"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.684542"
                        y3="-0.927021"
                        z3="-0.501828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.852656"
                        y3="-2.099841"
                        z3="1.248209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.985922"
                        y3="3.148476"
                        z3="1.069041"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.876738"
                        y3="-0.795955"
                        z3="-1.197623"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.039275"
                        y3="-1.96522"
                        z3="0.551543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.044126"
                        y3="-1.313084"
                        z3="-0.670617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.705539"
                        y3="5.006686"
                        z3="1.626955"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.035491"
                        y3="-0.198509"
                        z3="-1.165195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.775277"
                        y3="0.426502"
                        z3="1.836332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.996094"
                        y3="-2.895311"
                        z3="-1.08668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.069954"
                        y3="0.743967"
                        z3="-0.486122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.278267"
                        y3="1.515994"
                        z3="-1.825725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.863363"
                        y3="3.264018"
                        z3="1.31585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.063162"
                        y3="3.376429"
                        z3="-0.428941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.264336"
                        y3="2.547608"
                        z3="0.549206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.290224"
                        y3="-4.253156"
                        z3="0.761244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.21312"
                        y3="-4.437108"
                        z3="-0.728481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.347801"
                        y3="-3.626525"
                        z3="-0.748789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.810679"
                        y3="-1.497053"
                        z3="-1.600817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.693237"
                        y3="-0.347607"
                        z3="-2.607491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.005578"
                        y3="-0.728286"
                        z3="-2.955294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.777662"
                        y3="-0.514284"
                        z3="-0.922748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.832713"
                        y3="-2.611516"
                        z3="2.201037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.887051"
                        y3="-0.299315"
                        z3="-2.158443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.952368"
                        y3="-2.384298"
                        z3="0.951716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.307734"
                        y3="5.71026"
                        z3="1.05223"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.156888"
                        y3="4.710707"
                        z3="1.029835"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.366861"
                        y3="5.482119"
                        z3="2.542686"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:7.0077,-.2403,-2.059;5.4217,.9812,-1.2585;6.5812,-.2545,.0522;-2.6554,2.1425,1.6515;.554,-1.7466,1.4765;-1.4683,3.8777,2.0367;5.2154,-1.23,-1.4092;-1.8869,3.3327,-.1059;-4.3498,-.7336,-.7863;-2.5291,.0031,.6213;-3.1497,-.9515,-.2096;-4.4486,1.4361,.2464;-4.9732,.3905,-.5777;-3.2308,1.2103,.8189;-1.2689,-.2811,1.1834;-1.2633,-2.4574,.0825;-2.4924,-2.1759,-.4535;-.6639,-1.4733,.9074;-6.3052,.5825,-1.2539;-5.1953,2.7203,.434;-.5685,-3.7604,-.1707;-6.7256,-.5646,-2.1555;1.6738,-1.5782,.7258;1.6845,-.927,-.5018;2.8527,-2.0998,1.2482;-1.9859,3.1485,1.069;2.8767,-.796,-1.1976;4.0393,-1.9652,.5515;4.0441,-1.3131,-.6706;-.7055,5.0067,1.627;6.0355,-.1985,-1.1652;-.7753,.4265,1.8363;-2.9961,-2.8953,-1.0867;-7.07,.744,-.4861;-6.2783,1.516,-1.8257;-4.8634,3.264,1.3158;-5.0632,3.3764,-.4289;-6.2643,2.5476,.5492;-.2902,-4.2532,.7612;-1.2131,-4.4371,-.7285;.3478,-3.6265,-.7488;-6.8107,-1.4971,-1.6008;-7.6932,-.3476,-2.6075;-6.0056,-.7283,-2.9553;.7777,-.5143,-.9227;2.8327,-2.6115,2.201;2.8871,-.2993,-2.1584;4.9524,-2.3843,.9517;-1.3077,5.7103,1.0522;.1569,4.7107,1.0298;-.3669,5.4821,2.5427;</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">3045.1146242718 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">4.425e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="7.00772892"
                                 y3="-0.2402615"
                                 z3="-2.05898862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.42169424"
                                 y3="0.98119886"
                                 z3="-1.25847491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.58121786"
                                 y3="-0.25449345"
                                 z3="0.0522103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.65544702"
                                 y3="2.14254637"
                                 z3="1.65153587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55398857"
                                 y3="-1.74663706"
                                 z3="1.47646614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.46831922"
                                 y3="3.87768765"
                                 z3="2.03670891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21542012"
                                 y3="-1.22999141"
                                 z3="-1.40918124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.88686139"
                                 y3="3.33271175"
                                 z3="-0.10585165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.3498496"
                                 y3="-0.73356554"
                                 z3="-0.78626014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52910677"
                                 y3="0.00309155"
                                 z3="0.62131815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1497241"
                                 y3="-0.95151217"
                                 z3="-0.20963076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.44860865"
                                 y3="1.43609622"
                                 z3="0.24643992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.97315353"
                                 y3="0.39049962"
                                 z3="-0.57765993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23077675"
                                 y3="1.2103161"
                                 z3="0.81894231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26894794"
                                 y3="-0.28112561"
                                 z3="1.1834386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26327855"
                                 y3="-2.45736079"
                                 z3="0.0825399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.492415"
                                 y3="-2.17587176"
                                 z3="-0.45354091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66385184"
                                 y3="-1.47325373"
                                 z3="0.90736306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.30518301"
                                 y3="0.58251849"
                                 z3="-1.25387813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.19528974"
                                 y3="2.7203383"
                                 z3="0.43400217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.56850698"
                                 y3="-3.76043934"
                                 z3="-0.17070024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.72555405"
                                 y3="-0.56462535"
                                 z3="-2.15553388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.67383765"
                                 y3="-1.57823028"
                                 z3="0.72575362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.68454232"
                                 y3="-0.92702118"
                                 z3="-0.50182792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.85265551"
                                 y3="-2.09984131"
                                 z3="1.24820912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.98592249"
                                 y3="3.14847615"
                                 z3="1.06904081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.87673787"
                                 y3="-0.79595506"
                                 z3="-1.1976229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.03927489"
                                 y3="-1.96522033"
                                 z3="0.55154322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.04412551"
                                 y3="-1.31308354"
                                 z3="-0.67061731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.705539"
                                 y3="5.00668602"
                                 z3="1.62695498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.0354908"
                                 y3="-0.19850947"
                                 z3="-1.16519453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7752766"
                                 y3="0.42650174"
                                 z3="1.83633241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99609449"
                                 y3="-2.89531074"
                                 z3="-1.08667958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.06995381"
                                 y3="0.74396735"
                                 z3="-0.48612206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.27826689"
                                 y3="1.51599371"
                                 z3="-1.82572454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86336309"
                                 y3="3.26401786"
                                 z3="1.31585021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.06316226"
                                 y3="3.37642863"
                                 z3="-0.42894127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26433613"
                                 y3="2.54760753"
                                 z3="0.54920624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29022443"
                                 y3="-4.25315631"
                                 z3="0.7612437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.2131201"
                                 y3="-4.43710768"
                                 z3="-0.72848142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.34780071"
                                 y3="-3.62652467"
                                 z3="-0.74878855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.81067913"
                                 y3="-1.49705333"
                                 z3="-1.60081701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.6932371"
                                 y3="-0.34760687"
                                 z3="-2.60749138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.00557806"
                                 y3="-0.72828564"
                                 z3="-2.95529436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7776621"
                                 y3="-0.51428424"
                                 z3="-0.92274771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.83271266"
                                 y3="-2.61151604"
                                 z3="2.20103703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.88705075"
                                 y3="-0.2993153"
                                 z3="-2.15844319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.95236792"
                                 y3="-2.38429816"
                                 z3="0.95171645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.30773396"
                                 y3="5.71025958"
                                 z3="1.0522303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.15688784"
                                 y3="4.71070696"
                                 z3="1.02983542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.36686119"
                                 y3="5.48211935"
                                 z3="2.54268553">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" 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:7.0077,-.2403,-2.059;5.4217,.9812,-1.2585;6.5812,-.2545,.0522;-2.6554,2.1425,1.6515;.554,-1.7466,1.4765;-1.4683,3.8777,2.0367;5.2154,-1.23,-1.4092;-1.8869,3.3327,-.1059;-4.3498,-.7336,-.7863;-2.5291,.0031,.6213;-3.1497,-.9515,-.2096;-4.4486,1.4361,.2464;-4.9732,.3905,-.5777;-3.2308,1.2103,.8189;-1.2689,-.2811,1.1834;-1.2633,-2.4574,.0825;-2.4924,-2.1759,-.4535;-.6639,-1.4733,.9074;-6.3052,.5825,-1.2539;-5.1953,2.7203,.434;-.5685,-3.7604,-.1707;-6.7256,-.5646,-2.1555;1.6738,-1.5782,.7258;1.6845,-.927,-.5018;2.8527,-2.0998,1.2482;-1.9859,3.1485,1.069;2.8767,-.796,-1.1976;4.0393,-1.9652,.5515;4.0441,-1.3131,-.6706;-.7055,5.0067,1.627;6.0355,-.1985,-1.1652;-.7753,.4265,1.8363;-2.9961,-2.8953,-1.0867;-7.07,.744,-.4861;-6.2783,1.516,-1.8257;-4.8634,3.264,1.3159;-5.0632,3.3764,-.4289;-6.2643,2.5476,.5492;-.2902,-4.2532,.7612;-1.2131,-4.4371,-.7285;.3478,-3.6265,-.7488;-6.8107,-1.4971,-1.6008;-7.6932,-.3476,-2.6075;-6.0056,-.7283,-2.9553;.7777,-.5143,-.9227;2.8327,-2.6115,2.201;2.8871,-.2993,-2.1584;4.9524,-2.3843,.9517;-1.3077,5.7103,1.0522;.1569,4.7107,1.0298;-.3669,5.4821,2.5427;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="7.007729"
                        y3="-0.240261"
                        z3="-2.058989"/>
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                        id="a2"
                        x3="5.421694"
                        y3="0.981199"
                        z3="-1.258475"/>
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                        id="a3"
                        x3="6.581218"
                        y3="-0.254493"
                        z3="0.05221"/>
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                        id="a4"
                        x3="-2.655447"
                        y3="2.142546"
                        z3="1.651536"/>
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                        id="a5"
                        x3="0.553989"
                        y3="-1.746637"
                        z3="1.476466"/>
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                        id="a6"
                        x3="-1.468319"
                        y3="3.877688"
                        z3="2.036709"/>
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                        id="a7"
                        x3="5.21542"
                        y3="-1.229991"
                        z3="-1.409181"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.886861"
                        y3="3.332712"
                        z3="-0.105852"/>
                  <atom elementType="N"
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                        x3="-4.34985"
                        y3="-0.733566"
                        z3="-0.78626"/>
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                        id="a10"
                        x3="-2.529107"
                        y3="0.003092"
                        z3="0.621318"/>
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                        id="a11"
                        x3="-3.149724"
                        y3="-0.951512"
                        z3="-0.209631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.448609"
                        y3="1.436096"
                        z3="0.24644"/>
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                        id="a13"
                        x3="-4.973154"
                        y3="0.3905"
                        z3="-0.57766"/>
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                        id="a14"
                        x3="-3.230777"
                        y3="1.210316"
                        z3="0.818942"/>
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                        id="a15"
                        x3="-1.268948"
                        y3="-0.281126"
                        z3="1.183439"/>
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                        id="a16"
                        x3="-1.263279"
                        y3="-2.457361"
                        z3="0.08254"/>
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                        id="a17"
                        x3="-2.492415"
                        y3="-2.175872"
                        z3="-0.453541"/>
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                        id="a18"
                        x3="-0.663852"
                        y3="-1.473254"
                        z3="0.907363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.305183"
                        y3="0.582518"
                        z3="-1.253878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.19529"
                        y3="2.720338"
                        z3="0.434002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.568507"
                        y3="-3.760439"
                        z3="-0.1707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.725554"
                        y3="-0.564625"
                        z3="-2.155534"/>
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                        id="a23"
                        x3="1.673838"
                        y3="-1.57823"
                        z3="0.725754"/>
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                        id="a24"
                        x3="1.684542"
                        y3="-0.927021"
                        z3="-0.501828"/>
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                        id="a25"
                        x3="2.852656"
                        y3="-2.099841"
                        z3="1.248209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.985922"
                        y3="3.148476"
                        z3="1.069041"/>
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                        id="a27"
                        x3="2.876738"
                        y3="-0.795955"
                        z3="-1.197623"/>
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                        id="a28"
                        x3="4.039275"
                        y3="-1.96522"
                        z3="0.551543"/>
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                        id="a29"
                        x3="4.044126"
                        y3="-1.313084"
                        z3="-0.670617"/>
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                        id="a30"
                        x3="-0.705539"
                        y3="5.006686"
                        z3="1.626955"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.035491"
                        y3="-0.198509"
                        z3="-1.165195"/>
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                        id="a32"
                        x3="-0.775277"
                        y3="0.426502"
                        z3="1.836332"/>
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                        id="a33"
                        x3="-2.996094"
                        y3="-2.895311"
                        z3="-1.08668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.069954"
                        y3="0.743967"
                        z3="-0.486122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.278267"
                        y3="1.515994"
                        z3="-1.825725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.863363"
                        y3="3.264018"
                        z3="1.31585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.063162"
                        y3="3.376429"
                        z3="-0.428941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.264336"
                        y3="2.547608"
                        z3="0.549206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.290224"
                        y3="-4.253156"
                        z3="0.761244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.21312"
                        y3="-4.437108"
                        z3="-0.728481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.347801"
                        y3="-3.626525"
                        z3="-0.748789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.810679"
                        y3="-1.497053"
                        z3="-1.600817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.693237"
                        y3="-0.347607"
                        z3="-2.607491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.005578"
                        y3="-0.728286"
                        z3="-2.955294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.777662"
                        y3="-0.514284"
                        z3="-0.922748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.832713"
                        y3="-2.611516"
                        z3="2.201037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.887051"
                        y3="-0.299315"
                        z3="-2.158443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.952368"
                        y3="-2.384298"
                        z3="0.951716"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.307734"
                        y3="5.71026"
                        z3="1.05223"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.156888"
                        y3="4.710707"
                        z3="1.029835"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.366861"
                        y3="5.482119"
                        z3="2.542686"/>
               </atomArray>
               <bondArray>
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                  <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 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:7.0077,-.2403,-2.059;5.4217,.9812,-1.2585;6.5812,-.2545,.0522;-2.6554,2.1425,1.6515;.554,-1.7466,1.4765;-1.4683,3.8777,2.0367;5.2154,-1.23,-1.4092;-1.8869,3.3327,-.1059;-4.3498,-.7336,-.7863;-2.5291,.0031,.6213;-3.1497,-.9515,-.2096;-4.4486,1.4361,.2464;-4.9732,.3905,-.5777;-3.2308,1.2103,.8189;-1.2689,-.2811,1.1834;-1.2633,-2.4574,.0825;-2.4924,-2.1759,-.4535;-.6639,-1.4733,.9074;-6.3052,.5825,-1.2539;-5.1953,2.7203,.434;-.5685,-3.7604,-.1707;-6.7256,-.5646,-2.1555;1.6738,-1.5782,.7258;1.6845,-.927,-.5018;2.8527,-2.0998,1.2482;-1.9859,3.1485,1.069;2.8767,-.796,-1.1976;4.0393,-1.9652,.5515;4.0441,-1.3131,-.6706;-.7055,5.0067,1.627;6.0355,-.1985,-1.1652;-.7753,.4265,1.8363;-2.9961,-2.8953,-1.0867;-7.07,.744,-.4861;-6.2783,1.516,-1.8257;-4.8634,3.264,1.3158;-5.0632,3.3764,-.4289;-6.2643,2.5476,.5492;-.2902,-4.2532,.7612;-1.2131,-4.4371,-.7285;.3478,-3.6265,-.7488;-6.8107,-1.4971,-1.6008;-7.6932,-.3476,-2.6075;-6.0056,-.7283,-2.9553;.7777,-.5143,-.9227;2.8327,-2.6115,2.201;2.8871,-.2993,-2.1584;4.9524,-2.3843,.9517;-1.3077,5.7103,1.0522;.1569,4.7107,1.0298;-.3669,5.4821,2.5427;</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">-1581.00293084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3045.11462427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.11755511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8219.00888682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3592.89133171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84880635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84587551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000049489542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000049489542</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000098979083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.866321376410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9540 -11.8468 -11.5534 -11.5097 -11.4108 -11.1307 -10.7048 -9.8545 -9.6631 -8.9246 -8.7486 -8.6599 0.2960 1.2088 1.2737 1.7097 2.4470 2.8525 3.0256 3.2513 3.3476 3.6428 3.7976 3.9322 4.1243 4.2196 4.2706 4.4296 4.4725 4.7125 4.8584 4.9406 5.1747 5.2076 5.3403 5.4340 5.4999 5.5147 5.5726 5.7200 5.8500 5.9106 6.0315 6.0900 6.3383 6.3744 6.5346 6.5867 6.6993 6.8474 6.9101 7.0265 7.0773 7.2009 7.2447 7.4116 7.4508 7.5754 7.5921 7.7316 7.8879 7.9653 7.9962 8.3113 8.3667 8.4839 8.5317 8.6270 8.7566 8.7968 8.9468 9.0642 9.2471 9.2543 9.3652 9.4504 9.4950 9.5764 9.7085 9.8766 9.9756 10.0507 10.1829 10.2375 10.4275 10.5190 10.5675 10.5990 10.6794 10.7330 10.9349 11.0709 11.1486 11.2247 11.3270 11.3920 11.4189 11.5038 11.6766 11.7968 11.9401 12.0652 12.1947 12.2318 12.3333 12.3638 12.5261 12.5877 12.6620 12.7454 12.8504 12.9472 12.9972 13.1716 13.2683 13.3736 13.4484 13.5716 13.6716 13.7233 13.7981 13.9331 14.0445 14.0933 14.1470 14.1893 14.2928 14.3741 14.4991 14.6833 14.7318 14.8544 14.9444 15.0410 15.0971 15.1766 15.2417 15.3027 15.4335 15.5320 15.6581 15.6812 15.7657 15.8512 15.9335 16.0723 16.1285 16.2250 16.2546 16.3459 16.4214 16.5912 16.8135 16.8462 16.9757 17.1670 17.1916 17.3983 17.6776 17.7480 17.8980 17.9634 18.1569 18.3834 18.4283 18.4928 18.6103 18.6570 18.8354 18.9854 19.0316 19.3387 19.3876 19.5664 19.6138 19.6495 19.7862 19.8741 19.9422 20.1186 20.1880 20.2649 20.3468 20.5387 20.6606 20.8835 20.9581 21.1092 21.1374 21.4141 21.4884 21.5267 21.6046 21.6951 21.8918 22.1019 22.2138 22.3913 22.4824 22.6446 22.6798 22.8076 22.9022 23.0309 23.2614 23.3805 23.4430 23.5779 23.7119 23.8022 23.8630 24.0232 24.1055 24.1786 24.2350 24.4460 24.5236 24.5266 24.6839 24.8471 24.9091 25.0260 25.2163 25.3536 25.3741 25.5744 25.6990 25.7916 25.9288 26.1337 26.2053 26.3231 26.4895 26.5410 26.5937 26.7607 26.8452 26.9202 27.0244 27.2342 27.4309 27.5272 27.6583 27.7228 27.8649 27.9298 28.0511 28.2597 28.3211 28.4590 28.5339 28.5651 28.8357 28.8783 29.0530 29.2017 29.2104 29.3121 29.5211 29.6264 29.7161 29.7593 29.9069 29.9634 30.1586 30.1762 30.4068 30.5237 30.7169 30.9636 31.0548 31.1636 31.2638 31.3783 31.5276 31.6922 31.7407 31.8724 32.0305 32.1259 32.3648 32.4208 32.6219 32.6412 32.7445 32.8518 32.9561 33.1510 33.2787 33.5946 33.7547 33.8410 33.9985 34.2303 34.3860 34.6054 34.6369 34.6988 34.8378 34.9780 35.0903 35.2405 35.2965 35.5231 35.7064 35.8146 35.9801 36.1552 36.4642 36.4914 36.8020 36.9300 36.9949 37.0806 37.2627 37.4478 37.7064 37.7400 37.9520 38.0680 38.1832 38.3366 38.4432 38.6885 38.7964 38.9051 39.2128 39.3470 39.5196 39.6598 39.7496 39.9569 40.0067 40.0238 40.2896 40.5065 40.6444 40.8221 40.9697 41.0537 41.0825 41.2388 41.4326 41.4603 41.6763 41.8145 41.9661 42.2010 42.2166 42.4169 42.5099 42.7674 42.8463 42.9520 43.1236 43.1614 43.2358 43.3894 43.4559 43.5995 43.6902 43.8347 43.9022 43.9489 44.0418 44.2159 44.2984 44.5654 44.7285 44.7305 44.8551 44.9708 45.1276 45.2296 45.3254 45.4839 45.6333 45.8011 45.8726 46.1314 46.2349 46.2992 46.4168 46.5390 46.7802 46.8589 47.1193 47.2174 47.2786 47.4839 47.6945 47.9375 48.0472 48.2203 48.3672 48.5904 48.7767 48.9289 49.0479 49.2528 49.4291 49.5236 49.7910 49.9670 50.1486 50.2694 50.4129 50.5731 50.6632 51.0366 51.1987 51.3467 51.6495 51.7671 52.0236 52.3378 52.4805 52.8622 53.1464 53.4309 53.5497 53.8708 54.1086 54.4631 54.6565 54.7112 55.0833 55.1180 55.3518 55.5691 55.6067 55.7817 56.1764 56.3051 56.3612 56.6075 56.7115 56.8821 57.0022 57.1695 57.4268 57.5383 57.8342 58.0256 58.0526 58.3189 58.5814 58.8319 59.0332 59.2848 59.5222 59.5625 59.9872 60.1113 60.1961 60.4149 60.4694 60.6658 60.8772 61.1446 61.3120 61.3665 61.7451 62.0272 62.1417 62.2658 62.2815 62.8114 63.1549 63.3461 63.6239 63.8191 64.0629 64.1515 64.3321 64.8405 65.1044 65.1598 65.2559 65.5477 65.6263 65.7556 65.9335 66.0049 66.1860 66.2881 66.5348 66.7617 66.7864 67.1550 67.3249 67.5000 67.8248 67.9051 68.2140 68.4064 68.6047 68.7394 68.8027 69.4533 69.6768 69.8088 70.2611 70.2965 70.5742 70.6420 70.8472 71.1115 71.3897 71.5932 71.6622 71.7610 71.8184 71.9645 72.0711 72.3863 72.6340 72.7554 73.1598 73.4129 73.5080 73.9017 74.3150 74.4375 74.7934 75.0568 75.2998 75.4092 75.5509 75.6273 75.7246 75.7957 76.2037 76.2605 76.6934 76.7930 76.9679 77.0422 77.1946 77.3359 77.4919 77.6533 77.7786 77.8806 78.0324 78.1848 78.2342 78.3239 78.4482 78.6554 78.7392 79.0308 79.0848 79.2046 79.2673 79.4216 79.4896 79.5504 79.7141 80.0166 80.0559 80.1929 80.2958 80.4198 80.5643 80.6763 80.7828 80.9071 81.1427 81.2544 81.3383 81.4994 81.7176 81.8058 81.8823 81.9177 82.1420 82.2882 82.3361 82.4363 82.4426 82.6176 82.7097 82.8032 82.8722 83.0565 83.2067 83.3848 83.6312 83.6624 83.8629 83.9077 84.1508 84.1742 84.4571 84.5384 84.6409 84.8114 84.8855 85.1645 85.2868 85.3509 85.5084 85.5682 85.6354 85.7132 85.8489 85.9343 86.0602 86.1827 86.2729 86.4470 86.6198 86.7935 86.8747 86.9931 87.1131 87.1627 87.2109 87.2948 87.6597 87.6942 87.7988 87.9288 88.0555 88.1926 88.4105 88.5630 88.5945 88.7428 88.7876 88.8670 88.9419 89.2340 89.3134 89.3529 89.4725 89.5479 89.7040 89.7743 89.8777 89.9585 90.1148 90.2137 90.3566 90.4700 90.5480 90.5656 90.6382 90.8558 91.0758 91.1704 91.2913 91.3799 91.5844 91.6900 91.7316 91.8596 92.0506 92.0770 92.2826 92.3629 92.4291 92.5823 92.6999 92.7948 92.8707 93.1028 93.3422 93.3974 93.4927 93.6078 93.6806 93.9597 94.1984 94.2612 94.4588 94.4918 94.7700 94.9570 95.0421 95.2668 95.3386 95.4744 95.6999 95.8551 95.9377 96.1188 96.1821 96.3224 96.3865 96.4624 96.5779 96.6721 96.7830 96.9573 97.0429 97.2278 97.3164 97.3720 97.6297 97.9303 97.9967 98.1652 98.2413 98.4094 98.5424 98.6976 98.8163 99.0263 99.0722 99.2013 99.2557 99.4129 99.7587 99.9091 99.9493 100.0523 100.1772 100.2881 100.4671 100.5331 100.6652 100.9711 101.1395 101.1705 101.3541 101.4079 101.7552 101.8911 102.1010 102.2211 102.4142 102.5657 102.6282 102.8937 103.0146 103.0973 103.1795 103.2254 103.3867 103.6448 104.1050 104.2192 104.3793 104.4979 104.7741 104.9215 105.1283 105.1637 105.3979 105.4687 105.5418 105.7036 105.7405 105.9997 106.0848 106.3141 106.4583 106.6086 106.7657 106.8761 106.9632 107.2319 107.3611 107.5207 107.5859 107.7980 107.8344 107.9323 108.1500 108.2387 108.4142 108.5787 108.7842 108.9669 109.1641 109.2064 109.3095 109.4037 109.4714 109.6219 109.6865 109.9112 110.0530 110.2647 110.5332 110.5374 110.6654 110.7909 111.0440 111.1666 111.1980 111.2446 111.5690 111.7673 111.8570 111.9212 112.0182 112.1976 112.6063 112.6772 112.8808 113.0391 113.1331 113.3253 113.3803 113.4936 113.5879 113.8121 113.9193 114.1484 114.2753 114.3468 114.6122 114.6931 114.8127 114.9552 115.0929 115.1679 115.4485 115.5489 115.6670 115.8435 116.0207 116.0905 116.1480 116.2861 116.7709 116.9956 117.0700 117.2082 117.2991 117.4493 117.6007 117.8973 117.9715 118.1104 118.3054 118.4245 118.5026 118.6336 118.8577 118.9642 118.9983 119.2888 119.4208 119.6170 119.7462 120.1330 120.2217 120.3471 120.5861 120.9014 121.0921 121.4045 121.6497 121.7477 121.8840 122.0171 122.3089 122.6700 122.7114 122.8937 123.4484 123.8211 123.9180 124.0722 124.2038 124.4221 124.7317 125.0992 125.1520 125.2161 125.4858 125.6355 125.7621 126.0027 126.0933 126.3546 126.8801 127.1660 127.3488 127.5308 127.8399 128.3446 128.4324 128.7792 128.8914 129.0537 129.4050 129.7968 130.0361 130.1009 130.4778 130.6025 130.8303 131.1875 131.3541 131.4244 131.5933 131.9245 132.2214 132.5649 132.6369 133.0134 133.3289 133.4940 133.7189 134.2055 134.3379 134.5177 134.7106 134.9453 134.9929 135.1800 135.9073 136.0020 136.3232 136.5440 136.7364 136.8674 137.2860 137.6682 137.6834 137.9533 138.1446 138.2476 138.4893 138.8346 139.0276 139.0943 139.4512 140.1601 140.6710 140.8039 140.8775 140.9924 141.3658 141.7216 141.9771 142.0744 142.4305 142.6306 142.6912 142.9380 142.9837 143.5113 143.7081 144.0866 144.2188 144.5326 144.8863 145.1565 145.2527 145.5944 145.7596 146.0782 146.1767 146.2204 146.5991 146.9806 147.2291 147.3820 147.5997 147.6481 147.9126 147.9917 148.1311 148.3193 148.4241 148.6339 148.9895 149.1240 149.2056 149.5218 149.8507 149.9420 150.0706 150.2233 150.3491 150.6267 150.9431 151.0316 151.1766 151.9699 152.1179 152.1856 152.5928 152.8066 152.9728 153.2768 153.3992 153.7599 153.9650 154.3244 154.4089 154.7352 154.8307 154.9878 155.3537 155.5569 155.9254 156.5024 156.8043 157.1322 157.1695 157.2508 157.5794 158.0982 158.2380 158.6258 158.7658 158.9244 159.9083 159.9801 160.3995 161.0878 161.3418 162.2412 162.2767 163.8638 164.0101 164.3367 164.9908 165.8521 166.1529 167.1948 167.6225 168.3532 168.7206 169.8332 170.4775 170.9185 171.9462 173.2619 173.6138 175.6729 176.7178 178.3570 178.4593 178.6326 178.8621 179.7325 180.2373 182.2867 182.4812 183.5545 184.0947 185.2785 185.4402 185.7173 186.0917 187.1002 187.3652 187.8896 188.3958 188.5223 188.5952 188.6622 188.7674 188.8783 188.9772 189.2266 189.6867 190.9669 191.3650 191.5543 191.8311 192.5619 192.8584 192.9472 194.4530 194.9935 195.1311 195.4317 195.9837 196.6649 197.2492 197.3731 198.9926 200.3103 200.8103 200.9887 204.7415 205.0889 206.5277 206.8314 207.6329 207.7006 207.9657 209.7715 209.7881 210.4028 228.2695 228.4542 228.6050 232.4789 232.6921 235.1552 239.1161 241.1968 242.0531 243.9160 245.2009 246.9093 247.0890 249.4822 250.2466 618.8228 620.1720 629.5628 630.2417 631.7933 632.3143 633.1198 633.5674 634.6443 635.8949 637.0359 637.9947 638.6138 640.7185 642.7314 644.0766 647.4618 647.7929 648.1759 649.0806 655.8559 656.9815 896.3741 1198.1727 1205.5012 1208.5176 1211.8121 1216.8315 1555.6629 1555.8999 1560.0993</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">-0.156904 -0.169185 -0.172891 -0.308083 -0.296594 -0.263921 -0.295707 -0.353038 -0.306739 -0.022406 0.085200 0.004604 0.172501 0.236215 -0.087582 0.011598 -0.186112 0.097301 -0.126008 -0.280176 -0.210422 -0.241579 0.213040 -0.135041 -0.185526 0.477346 -0.143137 -0.098571 0.167198 -0.126641 0.574394 0.132434 0.107299 0.076164 0.079507 0.099854 0.121843 0.101220 0.108897 0.089035 0.097599 0.082076 0.082505 0.083634 0.134725 0.125400 0.128945 0.125795 0.112181 0.115774 0.121978</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">9.1569 9.1692 9.1729 8.3081 8.2966 8.2639 8.2957 8.3530 7.3067 6.0224 5.9148 5.9954 5.8275 5.7638 6.0876 5.9884 6.1861 5.9027 6.1260 6.2802 6.2104 6.2416 5.7870 6.1350 6.1855 5.5227 6.1431 6.0986 5.8328 6.1266 5.4256 0.8676 0.8927 0.9238 0.9205 0.9001 0.8782 0.8988 0.8911 0.9110 0.9024 0.9179 0.9175 0.9164 0.8653 0.8746 0.8711 0.8742 0.8878 0.8842 0.8780</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">-0.1569 -0.1692 -0.1729 -0.3081 -0.2966 -0.2639 -0.2957 -0.3530 -0.3067 -0.0224 0.0852 0.0046 0.1725 0.2362 -0.0876 0.0116 -0.1861 0.0973 -0.1260 -0.2802 -0.2104 -0.2416 0.2130 -0.1350 -0.1855 0.4773 -0.1431 -0.0986 0.1672 -0.1266 0.5744 0.1324 0.1073 0.0762 0.0795 0.0999 0.1218 0.1012 0.1089 0.0890 0.0976 0.0821 0.0825 0.0836 0.1347 0.1254 0.1289 0.1258 0.1122 0.1158 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1525 1.1321 1.1289 2.1290 2.1070 2.1273 2.1001 2.1452 3.0950 3.7979 4.1123 3.8304 3.7856 3.7387 3.9105 3.8397 4.0888 3.9234 3.8776 3.9031 3.9094 3.9598 3.8244 3.8627 4.0201 4.3627 4.0726 4.0442 3.8425 3.8867 4.6343 1.0267 1.0367 1.0024 0.9987 1.0116 0.9923 1.0016 0.9990 1.0073 0.9989 1.0123 1.0039 1.0117 1.0091 1.0150 1.0076 1.0087 0.9934 0.9929 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1525 1.1321 1.1289 2.1290 2.1070 2.1273 2.1001 2.1452 3.0950 3.7979 4.1123 3.8304 3.7856 3.7387 3.9105 3.8397 4.0888 3.9234 3.8776 3.9031 3.9094 3.9598 3.8244 3.8627 4.0201 4.3627 4.0726 4.0442 3.8425 3.8867 4.6343 1.0267 1.0367 1.0024 0.9987 1.0116 0.9923 1.0016 0.9990 1.0073 0.9989 1.0123 1.0039 1.0117 1.0091 1.0150 1.0076 1.0087 0.9934 0.9929 0.9948</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">1.1750 1.1231 1.1244 0.8708 1.1103 0.9004 1.0036 1.2145 0.8898 0.8091 1.1777 1.9874 1.3296 1.5785 1.2835 1.1698 1.1702 1.3506 1.2228 1.5905 0.9270 0.9454 1.6265 0.9345 1.5609 1.2543 0.9668 0.9413 0.9491 0.9996 0.9960 0.9954 0.9906 0.9813 0.9914 0.9941 0.9679 0.9909 1.0002 0.9926 1.3319 1.3953 1.4236 0.9669 1.4664 0.9709 1.4675 0.9655 1.4323 0.9686 0.9807 0.9808 0.9829</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">-0.024790978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.027721817041</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-59.27805 58.38650 -0.89156 2.36124 -1.76131 0.59993 0.12024 0.41635 0.53659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05304</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
