<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.903042"
                        y3="-1.265588"
                        z3="2.049864"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.703667"
                        y3="-1.38045"
                        z3="0.066429"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.196809"
                        y3="0.299041"
                        z3="1.322419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.794178"
                        y3="2.160044"
                        z3="0.047651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.494128"
                        y3="-2.336022"
                        z3="-0.749363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.698149"
                        y3="3.595395"
                        z3="-1.094536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.205192"
                        y3="0.200658"
                        z3="0.528447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.42041"
                        y3="2.542642"
                        z3="-2.088462"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.60708"
                        y3="-0.820769"
                        z3="0.58734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.344937"
                        y3="-0.153866"
                        z3="0.058512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.336979"
                        y3="-1.133511"
                        z3="0.266917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.038754"
                        y3="1.516213"
                        z3="0.540874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.951784"
                        y3="0.431564"
                        z3="0.716692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.755739"
                        y3="1.186569"
                        z3="0.203185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.033154"
                        y3="-0.546261"
                        z3="-0.276105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.716801"
                        y3="-2.88599"
                        z3="-0.192101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986728"
                        y3="-2.4939"
                        z3="0.130588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.739431"
                        y3="-1.87699"
                        z3="-0.391622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.408047"
                        y3="0.68155"
                        z3="0.997743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.478306"
                        y3="2.938953"
                        z3="0.71103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.344868"
                        y3="-4.329732"
                        z3="-0.336322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.204007"
                        y3="0.846686"
                        z3="-0.296642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.626523"
                        y3="-1.665331"
                        z3="-0.405168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.828246"
                        y3="-1.151245"
                        z3="0.870763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.62164"
                        y3="-1.564192"
                        z3="-1.36598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.709049"
                        y3="2.750853"
                        z3="-1.153569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.031998"
                        y3="-0.543698"
                        z3="1.18093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.829623"
                        y3="-0.963005"
                        z3="-1.051655"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.025103"
                        y3="-0.456952"
                        z3="0.220391"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.421568"
                        y3="4.323561"
                        z3="-2.284339"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.229903"
                        y3="-0.534509"
                        z3="0.984092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.265444"
                        y3="0.199914"
                        z3="-0.43283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.764592"
                        y3="-3.228694"
                        z3="0.294958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.791706"
                        y3="-0.176599"
                        z3="1.549538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.54841"
                        y3="1.558493"
                        z3="1.631934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.058623"
                        y3="3.065696"
                        z3="1.624495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.638418"
                        y3="3.626877"
                        z3="0.772804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.108391"
                        y3="3.260221"
                        z3="-0.120329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.989796"
                        y3="-4.554946"
                        z3="-1.342699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.547345"
                        y3="-4.611662"
                        z3="0.352359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.203265"
                        y3="-4.967738"
                        z3="-0.134159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.262757"
                        y3="0.996654"
                        z3="-0.085023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.858917"
                        y3="1.699853"
                        z3="-0.881946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.106957"
                        y3="-0.042339"
                        z3="-0.918864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.054343"
                        y3="-1.224605"
                        z3="1.62321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.450138"
                        y3="-1.963947"
                        z3="-2.356283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.194065"
                        y3="-0.134417"
                        z3="2.168802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.604133"
                        y3="-0.873774"
                        z3="-1.801049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.265247"
                        y3="4.948165"
                        z3="-2.578048"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.170413"
                        y3="3.659352"
                        z3="-3.111192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.432673"
                        y3="4.952973"
                        z3="-2.052808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.903,-1.2656,2.0499;6.7037,-1.3804,.0664;7.1968,.299,1.3224;-1.7942,2.16,.0477;.4941,-2.336,-.7494;-.6981,3.5954,-1.0945;5.2052,.2007,.5284;-2.4204,2.5426,-2.0885;-4.6071,-.8208,.5873;-2.3449,-.1539,.0585;-3.337,-1.1335,.2669;-4.0388,1.5162,.5409;-4.9518,.4316,.7167;-2.7557,1.1866,.2032;-1.0332,-.5463,-.2761;-1.7168,-2.886,-.1921;-2.9867,-2.4939,.1306;-.7394,-1.877,-.3916;-6.408,.6815,.9977;-4.4783,2.939,.711;-1.3449,-4.3297,-.3363;-7.204,.8467,-.2966;1.6265,-1.6653,-.4052;1.8282,-1.1512,.8708;2.6216,-1.5642,-1.366;-1.709,2.7509,-1.1536;3.032,-.5437,1.1809;3.8296,-.963,-1.0517;4.0251,-.457,.2204;-.4216,4.3236,-2.2843;6.2299,-.5345,.9841;-.2654,.1999,-.4328;-3.7646,-3.2287,.295;-6.7917,-.1766,1.5495;-6.5484,1.5585,1.6319;-5.0586,3.0657,1.6245;-3.6384,3.6269,.7728;-5.1084,3.2602,-.1203;-.9898,-4.5549,-1.3427;-.5473,-4.6117,.3524;-2.2033,-4.9677,-.1342;-8.2628,.9967,-.085;-6.8589,1.6999,-.8819;-7.107,-.0423,-.9189;1.0543,-1.2246,1.6232;2.4501,-1.9639,-2.3563;3.1941,-.1344,2.1688;4.6041,-.8738,-1.801;-1.2652,4.9482,-2.578;-.1704,3.6594,-3.1112;.4327,4.953,-2.0528;</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">3050.6880806106 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">4.613e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.90304249"
                                 y3="-1.26558846"
                                 z3="2.04986431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.70366677"
                                 y3="-1.38045013"
                                 z3="0.06642857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.19680875"
                                 y3="0.29904058"
                                 z3="1.32241919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.79417781"
                                 y3="2.16004351"
                                 z3="0.0476511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.4941277"
                                 y3="-2.3360219"
                                 z3="-0.749363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.69814895"
                                 y3="3.59539473"
                                 z3="-1.0945361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.20519236"
                                 y3="0.20065834"
                                 z3="0.5284473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.42041046"
                                 y3="2.54264237"
                                 z3="-2.08846177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.6070801"
                                 y3="-0.82076893"
                                 z3="0.58734045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34493719"
                                 y3="-0.15386613"
                                 z3="0.05851218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3369793"
                                 y3="-1.13351072"
                                 z3="0.26691667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03875417"
                                 y3="1.51621294"
                                 z3="0.5408741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.95178365"
                                 y3="0.43156374"
                                 z3="0.71669171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7557392"
                                 y3="1.18656907"
                                 z3="0.20318542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03315356"
                                 y3="-0.54626102"
                                 z3="-0.27610521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71680112"
                                 y3="-2.88599048"
                                 z3="-0.19210113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98672767"
                                 y3="-2.4939002"
                                 z3="0.13058817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73943139"
                                 y3="-1.87698998"
                                 z3="-0.39162246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.40804683"
                                 y3="0.68155002"
                                 z3="0.99774304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47830621"
                                 y3="2.93895276"
                                 z3="0.71102986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.34486778"
                                 y3="-4.3297318"
                                 z3="-0.33632237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.20400732"
                                 y3="0.8466864"
                                 z3="-0.29664242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62652308"
                                 y3="-1.66533051"
                                 z3="-0.40516828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82824646"
                                 y3="-1.15124462"
                                 z3="0.87076281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.62164039"
                                 y3="-1.5641921"
                                 z3="-1.36598004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.70904872"
                                 y3="2.75085336"
                                 z3="-1.15356899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.03199824"
                                 y3="-0.54369756"
                                 z3="1.18092989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.82962268"
                                 y3="-0.96300459"
                                 z3="-1.05165536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.02510317"
                                 y3="-0.45695158"
                                 z3="0.22039086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.42156841"
                                 y3="4.32356124"
                                 z3="-2.28433867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.22990285"
                                 y3="-0.53450924"
                                 z3="0.98409156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26544351"
                                 y3="0.19991387"
                                 z3="-0.43282955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7645923"
                                 y3="-3.22869369"
                                 z3="0.2949584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.79170643"
                                 y3="-0.1765987"
                                 z3="1.54953762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.54841032"
                                 y3="1.55849305"
                                 z3="1.63193367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.05862281"
                                 y3="3.0656958"
                                 z3="1.62449492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.63841753"
                                 y3="3.62687722"
                                 z3="0.77280431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10839092"
                                 y3="3.26022125"
                                 z3="-0.12032878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9897957"
                                 y3="-4.55494592"
                                 z3="-1.3426988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54734489"
                                 y3="-4.61166226"
                                 z3="0.35235902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.20326508"
                                 y3="-4.96773789"
                                 z3="-0.13415874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.26275716"
                                 y3="0.99665402"
                                 z3="-0.08502319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.85891746"
                                 y3="1.69985308"
                                 z3="-0.88194576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.10695678"
                                 y3="-0.04233865"
                                 z3="-0.91886391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05434302"
                                 y3="-1.22460489"
                                 z3="1.62321034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.4501377"
                                 y3="-1.96394657"
                                 z3="-2.35628295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.19406521"
                                 y3="-0.13441655"
                                 z3="2.16880197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.60413251"
                                 y3="-0.87377372"
                                 z3="-1.80104914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.26524719"
                                 y3="4.94816473"
                                 z3="-2.57804815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.17041294"
                                 y3="3.65935163"
                                 z3="-3.1111925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.43267291"
                                 y3="4.95297306"
                                 z3="-2.05280777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 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 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.903,-1.2656,2.0499;6.7037,-1.3805,.0664;7.1968,.299,1.3224;-1.7942,2.16,.0477;.4941,-2.336,-.7494;-.6981,3.5954,-1.0945;5.2052,.2007,.5284;-2.4204,2.5426,-2.0885;-4.6071,-.8208,.5873;-2.3449,-.1539,.0585;-3.337,-1.1335,.2669;-4.0388,1.5162,.5409;-4.9518,.4316,.7167;-2.7557,1.1866,.2032;-1.0332,-.5463,-.2761;-1.7168,-2.886,-.1921;-2.9867,-2.4939,.1306;-.7394,-1.877,-.3916;-6.408,.6816,.9977;-4.4783,2.939,.711;-1.3449,-4.3297,-.3363;-7.204,.8467,-.2966;1.6265,-1.6653,-.4052;1.8282,-1.1512,.8708;2.6216,-1.5642,-1.366;-1.709,2.7509,-1.1536;3.032,-.5437,1.1809;3.8296,-.963,-1.0517;4.0251,-.457,.2204;-.4216,4.3236,-2.2843;6.2299,-.5345,.9841;-.2654,.1999,-.4328;-3.7646,-3.2287,.295;-6.7917,-.1766,1.5495;-6.5484,1.5585,1.6319;-5.0586,3.0657,1.6245;-3.6384,3.6269,.7728;-5.1084,3.2602,-.1203;-.9898,-4.5549,-1.3427;-.5473,-4.6117,.3524;-2.2033,-4.9677,-.1342;-8.2628,.9967,-.085;-6.8589,1.6999,-.8819;-7.107,-.0423,-.9189;1.0543,-1.2246,1.6232;2.4501,-1.9639,-2.3563;3.1941,-.1344,2.1688;4.6041,-.8738,-1.801;-1.2652,4.9482,-2.578;-.1704,3.6594,-3.1112;.4327,4.953,-2.0528;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="5.903042"
                        y3="-1.265588"
                        z3="2.049864"/>
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                        id="a2"
                        x3="6.703667"
                        y3="-1.38045"
                        z3="0.066429"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.196809"
                        y3="0.299041"
                        z3="1.322419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.794178"
                        y3="2.160044"
                        z3="0.047651"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.494128"
                        y3="-2.336022"
                        z3="-0.749363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.698149"
                        y3="3.595395"
                        z3="-1.094536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.205192"
                        y3="0.200658"
                        z3="0.528447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.42041"
                        y3="2.542642"
                        z3="-2.088462"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.60708"
                        y3="-0.820769"
                        z3="0.58734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.344937"
                        y3="-0.153866"
                        z3="0.058512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.336979"
                        y3="-1.133511"
                        z3="0.266917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.038754"
                        y3="1.516213"
                        z3="0.540874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.951784"
                        y3="0.431564"
                        z3="0.716692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.755739"
                        y3="1.186569"
                        z3="0.203185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.033154"
                        y3="-0.546261"
                        z3="-0.276105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.716801"
                        y3="-2.88599"
                        z3="-0.192101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986728"
                        y3="-2.4939"
                        z3="0.130588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.739431"
                        y3="-1.87699"
                        z3="-0.391622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.408047"
                        y3="0.68155"
                        z3="0.997743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.478306"
                        y3="2.938953"
                        z3="0.71103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.344868"
                        y3="-4.329732"
                        z3="-0.336322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.204007"
                        y3="0.846686"
                        z3="-0.296642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.626523"
                        y3="-1.665331"
                        z3="-0.405168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.828246"
                        y3="-1.151245"
                        z3="0.870763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.62164"
                        y3="-1.564192"
                        z3="-1.36598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.709049"
                        y3="2.750853"
                        z3="-1.153569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.031998"
                        y3="-0.543698"
                        z3="1.18093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.829623"
                        y3="-0.963005"
                        z3="-1.051655"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.025103"
                        y3="-0.456952"
                        z3="0.220391"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.421568"
                        y3="4.323561"
                        z3="-2.284339"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.229903"
                        y3="-0.534509"
                        z3="0.984092"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.265444"
                        y3="0.199914"
                        z3="-0.43283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.764592"
                        y3="-3.228694"
                        z3="0.294958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.791706"
                        y3="-0.176599"
                        z3="1.549538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.54841"
                        y3="1.558493"
                        z3="1.631934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.058623"
                        y3="3.065696"
                        z3="1.624495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.638418"
                        y3="3.626877"
                        z3="0.772804"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.108391"
                        y3="3.260221"
                        z3="-0.120329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.989796"
                        y3="-4.554946"
                        z3="-1.342699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.547345"
                        y3="-4.611662"
                        z3="0.352359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.203265"
                        y3="-4.967738"
                        z3="-0.134159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.262757"
                        y3="0.996654"
                        z3="-0.085023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.858917"
                        y3="1.699853"
                        z3="-0.881946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.106957"
                        y3="-0.042339"
                        z3="-0.918864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.054343"
                        y3="-1.224605"
                        z3="1.62321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.450138"
                        y3="-1.963947"
                        z3="-2.356283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.194065"
                        y3="-0.134417"
                        z3="2.168802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.604133"
                        y3="-0.873774"
                        z3="-1.801049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.265247"
                        y3="4.948165"
                        z3="-2.578048"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.170413"
                        y3="3.659352"
                        z3="-3.111192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.432673"
                        y3="4.952973"
                        z3="-2.052808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.903,-1.2656,2.0499;6.7037,-1.3804,.0664;7.1968,.299,1.3224;-1.7942,2.16,.0477;.4941,-2.336,-.7494;-.6981,3.5954,-1.0945;5.2052,.2007,.5284;-2.4204,2.5426,-2.0885;-4.6071,-.8208,.5873;-2.3449,-.1539,.0585;-3.337,-1.1335,.2669;-4.0388,1.5162,.5409;-4.9518,.4316,.7167;-2.7557,1.1866,.2032;-1.0332,-.5463,-.2761;-1.7168,-2.886,-.1921;-2.9867,-2.4939,.1306;-.7394,-1.877,-.3916;-6.408,.6815,.9977;-4.4783,2.939,.711;-1.3449,-4.3297,-.3363;-7.204,.8467,-.2966;1.6265,-1.6653,-.4052;1.8282,-1.1512,.8708;2.6216,-1.5642,-1.366;-1.709,2.7509,-1.1536;3.032,-.5437,1.1809;3.8296,-.963,-1.0517;4.0251,-.457,.2204;-.4216,4.3236,-2.2843;6.2299,-.5345,.9841;-.2654,.1999,-.4328;-3.7646,-3.2287,.295;-6.7917,-.1766,1.5495;-6.5484,1.5585,1.6319;-5.0586,3.0657,1.6245;-3.6384,3.6269,.7728;-5.1084,3.2602,-.1203;-.9898,-4.5549,-1.3427;-.5473,-4.6117,.3524;-2.2033,-4.9677,-.1342;-8.2628,.9967,-.085;-6.8589,1.6999,-.8819;-7.107,-.0423,-.9189;1.0543,-1.2246,1.6232;2.4501,-1.9639,-2.3563;3.1941,-.1344,2.1688;4.6041,-.8738,-1.801;-1.2652,4.9482,-2.578;-.1704,3.6594,-3.1112;.4327,4.953,-2.0528;</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">-1581.00132749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3050.68808061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4631.68940811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8230.11049215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3598.42108404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84548702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84415953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999930807357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999930807357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999861614714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864562320523</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9530 -11.8686 -11.5018 -11.4440 -11.2272 -11.0674 -10.6310 -9.9694 -9.5917 -9.3635 -8.6738 -8.2533 0.3555 1.1317 1.2546 1.6182 2.5213 2.9373 3.0827 3.2869 3.3804 3.6088 3.8619 4.0024 4.0938 4.2400 4.3289 4.4109 4.6346 4.7001 4.8528 4.9849 5.0755 5.1524 5.3331 5.4626 5.5245 5.5748 5.6212 5.7338 5.7774 5.9018 5.9962 6.1620 6.2226 6.2970 6.5215 6.6197 6.6751 6.7097 6.9187 7.0846 7.1079 7.1608 7.2955 7.4047 7.5473 7.6950 7.7404 7.8053 7.9206 7.9610 8.0308 8.2072 8.3945 8.5054 8.5360 8.6217 8.7347 8.8024 8.8578 9.0337 9.1471 9.1973 9.2571 9.3400 9.4695 9.6552 9.7796 9.8482 9.9019 10.0071 10.1630 10.2073 10.2833 10.4033 10.4878 10.5631 10.6323 10.7648 10.8445 10.9686 11.1830 11.3068 11.3555 11.4061 11.4803 11.6353 11.7791 11.8333 11.9899 12.0410 12.1811 12.2365 12.3067 12.4705 12.4830 12.6095 12.6771 12.7684 12.9289 12.9868 13.1012 13.1772 13.2381 13.3423 13.4537 13.5365 13.5852 13.6207 13.7790 13.8673 13.9715 13.9924 14.1249 14.1538 14.2260 14.2785 14.3442 14.4505 14.5858 14.6121 14.6776 14.9312 14.9838 15.0107 15.1718 15.2530 15.3391 15.5126 15.5526 15.6647 15.7430 15.9021 16.0029 16.0201 16.0756 16.1892 16.3831 16.4452 16.5071 16.6219 16.7013 16.8415 16.9977 17.0984 17.3406 17.5050 17.5773 17.6465 17.8799 17.9026 18.1396 18.3545 18.3701 18.4565 18.4786 18.5669 18.7939 18.9205 19.0189 19.2306 19.2839 19.4690 19.6088 19.6567 19.7439 19.9075 19.9458 20.1165 20.2266 20.3452 20.5034 20.6418 20.6733 20.7950 20.8663 20.9484 21.1866 21.2384 21.4625 21.5197 21.5547 21.6747 21.8205 21.9551 22.1117 22.1727 22.3433 22.4683 22.6009 22.7074 22.8268 22.8729 23.2203 23.2937 23.4327 23.5257 23.5853 23.7631 23.8076 24.0280 24.1104 24.2272 24.3496 24.4270 24.5585 24.6050 24.7753 24.8884 24.9752 25.0974 25.2942 25.3202 25.4988 25.6466 25.7652 25.8541 25.9348 26.0482 26.1756 26.2692 26.3231 26.4333 26.4920 26.5213 26.7686 26.8957 26.9635 27.0156 27.2432 27.6032 27.7149 27.7663 27.8881 27.9007 28.0986 28.2661 28.3554 28.4446 28.5458 28.6649 28.7523 28.8529 28.9019 29.1414 29.1665 29.3879 29.4257 29.5970 29.6098 29.6953 29.8378 29.9878 30.2008 30.2971 30.4819 30.5693 30.7253 30.7966 30.9737 30.9898 31.1257 31.1621 31.4229 31.5524 31.6131 31.7638 31.9651 32.1730 32.4256 32.5286 32.5698 32.7561 32.7986 32.9103 33.1005 33.2056 33.3896 33.6229 33.6936 33.7946 33.8970 33.9706 34.2115 34.3689 34.6274 34.7104 34.7977 35.0219 35.2299 35.4304 35.4994 35.5916 35.7501 35.8426 35.9360 36.0538 36.1104 36.3770 36.5386 36.6360 36.8506 36.9613 37.0413 37.2048 37.4851 37.5568 37.8413 37.9255 38.0920 38.2578 38.3904 38.5371 38.7526 38.9628 38.9692 39.0392 39.2541 39.3729 39.5180 39.7676 39.8420 39.9926 40.1691 40.3638 40.6738 40.7044 40.8913 41.0288 41.1187 41.2212 41.4271 41.5620 41.6953 41.8096 42.0867 42.1688 42.2404 42.4159 42.5388 42.5941 42.7106 42.7715 42.9129 43.0816 43.2034 43.2477 43.3652 43.4939 43.6113 43.7638 43.8007 43.8661 43.8955 44.0622 44.1887 44.2532 44.4053 44.5670 44.7416 44.8700 45.1148 45.1996 45.2458 45.4450 45.6725 45.7363 45.7530 46.0541 46.1699 46.2917 46.6431 46.7205 46.8052 46.8943 47.1445 47.2616 47.3128 47.4585 47.5730 47.6904 47.7547 48.0322 48.2219 48.4015 48.5489 48.7695 48.8668 49.2485 49.3450 49.4230 49.7814 50.1287 50.1899 50.3988 50.5641 50.7460 50.7951 50.9595 51.1510 51.2703 51.7835 51.9382 52.2214 52.4654 52.7533 52.9382 52.9651 53.3372 53.5948 54.0171 54.3177 54.4369 54.5116 54.6719 54.8087 55.0319 55.1686 55.4484 55.6160 55.7196 55.9812 56.1977 56.2709 56.4199 56.5028 56.7530 56.9095 56.9776 57.0215 57.4758 57.7591 57.8634 58.1650 58.3595 58.4741 58.5671 58.8342 58.9946 59.2731 59.4146 59.7032 59.7490 60.0877 60.2490 60.3128 60.6324 60.8750 61.0030 61.1811 61.3278 61.4298 61.7568 61.9841 62.3684 62.4626 62.7762 62.9750 63.2103 63.2679 63.6928 63.8516 64.0827 64.4951 64.6925 64.9673 65.0585 65.1967 65.3159 65.5147 65.8052 65.8548 66.0197 66.1903 66.4112 66.4982 66.7244 66.9487 67.0346 67.3929 67.5308 67.8733 68.0683 68.2205 68.5252 68.6950 68.7435 68.9196 69.1348 69.4247 69.8353 69.9565 70.2231 70.4675 70.6244 70.8153 70.9857 71.2151 71.4274 71.4695 71.7161 71.8204 72.0569 72.0826 72.3666 72.7002 72.8614 73.0446 73.2061 73.3005 73.6968 73.7376 74.1857 74.3674 74.7562 74.8071 75.1210 75.2324 75.5595 75.6338 75.6711 76.0047 76.2668 76.4858 76.5274 76.8611 76.9137 77.0804 77.3192 77.5112 77.7148 77.8229 77.8720 77.9824 78.0659 78.1414 78.2528 78.3968 78.7126 78.8270 78.9100 78.9183 79.0096 79.2501 79.3086 79.5016 79.6148 79.7582 79.8914 79.9753 80.1954 80.2409 80.2846 80.5466 80.7472 80.8508 81.0053 81.1830 81.2973 81.3919 81.5114 81.6571 81.7543 81.9083 81.9515 82.0603 82.2011 82.3219 82.4415 82.6203 82.7019 82.7380 82.8322 82.9064 83.1516 83.2132 83.3354 83.3688 83.4689 83.6475 83.9319 83.9688 84.1091 84.3601 84.4332 84.6847 84.7981 84.8486 84.9726 85.0119 85.1190 85.1948 85.3088 85.3745 85.6466 85.8423 85.8672 86.0047 86.1304 86.2269 86.3143 86.4240 86.4647 86.7587 86.8194 86.8557 87.0418 87.0565 87.1943 87.2514 87.5083 87.7138 87.9061 87.9561 88.1197 88.2692 88.5080 88.5706 88.6298 88.6640 88.7631 88.9734 89.0997 89.2401 89.3745 89.4395 89.5731 89.6731 89.7440 89.8673 90.0334 90.0400 90.1465 90.2608 90.6033 90.6410 90.7316 90.8571 90.9983 91.1428 91.1682 91.2742 91.3642 91.5594 91.6712 91.8343 91.9470 92.0573 92.1642 92.3357 92.4597 92.5348 92.5972 92.7389 92.7756 92.8688 93.0760 93.2045 93.3432 93.4988 93.6661 93.8732 93.9320 94.2137 94.3260 94.4442 94.5303 94.8356 94.9107 95.0037 95.1642 95.3622 95.4657 95.7547 95.8170 95.8787 95.8893 96.1675 96.2870 96.3313 96.4609 96.5867 96.7162 96.9228 96.9468 97.1811 97.4048 97.5225 97.5833 97.8167 97.9601 98.0510 98.1464 98.3356 98.3855 98.5344 98.7496 98.8059 98.8793 99.0064 99.1741 99.2529 99.3974 99.5452 99.7015 99.7952 99.9218 100.0532 100.2743 100.3263 100.5760 100.6639 100.7964 100.9805 101.1649 101.3752 101.4557 101.5416 101.7717 101.9977 102.1651 102.3120 102.4063 102.5124 102.6174 102.9348 102.9838 103.1025 103.4357 103.4639 103.6856 103.9730 104.1953 104.3640 104.6583 104.7417 104.8217 104.9738 105.2231 105.2973 105.4895 105.5941 105.6107 105.6991 105.8658 105.9552 106.0768 106.3842 106.4192 106.5977 106.7458 106.7973 107.1030 107.3139 107.3707 107.4108 107.6278 107.7474 107.9690 108.0301 108.2211 108.4080 108.5386 108.6864 108.9619 109.0327 109.0821 109.2045 109.2318 109.4526 109.5638 109.8025 109.8875 110.0489 110.1485 110.3185 110.6582 110.6825 110.8191 110.9925 111.0592 111.2055 111.3279 111.4744 111.5802 111.9243 111.9596 112.0027 112.2252 112.5651 112.6251 112.7790 112.9618 113.0080 113.1809 113.3340 113.3908 113.4714 113.6337 113.7322 113.9452 114.0767 114.1856 114.4815 114.7695 114.8828 115.0083 115.1321 115.2427 115.3357 115.3850 115.5025 115.5777 115.7147 116.0942 116.2143 116.3348 116.4440 116.7757 116.9827 117.1020 117.1305 117.3484 117.7370 117.9465 117.9955 118.0590 118.2105 118.3393 118.4882 118.5939 118.7492 118.9435 119.1416 119.3112 119.5413 119.6002 119.7954 120.0431 120.0566 120.3578 120.5150 120.7046 121.0466 121.2285 121.3581 121.4940 121.6560 122.0387 122.0631 122.2868 122.5273 122.8388 123.3699 123.5332 123.7164 123.8974 124.0822 124.3663 124.5092 124.9084 125.0706 125.3003 125.3367 125.5513 125.6180 125.7617 125.9868 126.2643 126.7004 126.9085 127.1993 127.6310 128.0208 128.1016 128.1944 128.3793 128.5519 129.0524 129.6798 129.7059 130.1041 130.2538 130.3254 130.5500 130.7649 131.1902 131.2836 131.4263 131.7262 131.9037 132.1111 132.4618 132.6136 132.7939 133.1786 133.4141 133.7497 133.8665 134.1826 134.3841 134.5241 134.7436 134.8510 135.3892 135.7154 136.2473 136.4299 136.4870 136.6746 136.8932 137.0329 137.4942 137.7798 138.0245 138.1676 138.2353 138.3034 138.3670 138.8039 139.1223 139.7128 139.9857 140.1649 140.5547 140.7816 140.9311 141.0569 141.5512 141.7439 142.0736 142.4617 142.6298 142.8098 142.9398 143.0102 143.5308 143.7328 144.1165 144.2916 144.5044 144.8798 145.1883 145.3438 145.7408 145.7932 145.9908 146.1742 146.3353 146.7552 146.9505 147.0898 147.3029 147.4732 147.6200 147.8014 147.8332 147.9529 148.1909 148.4095 148.6251 148.7380 149.0279 149.1377 149.4580 149.4944 149.8712 149.9365 150.0793 150.1706 150.5730 150.7375 151.0555 151.3029 151.6203 151.7585 151.9516 152.2445 152.9430 153.0408 153.1232 153.3487 153.4487 153.9023 153.9985 154.3428 154.4564 154.6996 154.9463 155.2420 155.6251 155.9150 156.2111 156.3963 156.4752 156.6367 156.9368 157.1677 157.7823 158.0105 158.2123 158.6083 159.0912 159.4677 159.7523 160.4315 161.1554 161.8778 162.2159 162.4349 163.6921 164.0371 164.1328 164.9535 165.8051 166.7883 166.8670 168.2008 168.7118 169.0638 170.4560 170.6105 170.9943 172.1458 173.1032 173.4850 175.6853 176.4821 176.7809 177.6959 178.5017 178.8803 179.7760 181.3692 181.5960 182.5265 183.6749 184.1263 185.3426 185.5071 185.6812 186.4977 187.0626 187.2698 187.7351 188.3788 188.4592 188.5143 188.5888 188.6767 188.7344 188.8927 189.1318 189.7020 190.6389 191.4613 191.6970 191.8895 192.4771 192.8153 192.8670 194.1348 194.8812 195.0372 195.5740 195.8999 196.1316 197.1382 197.4826 198.8871 200.4835 200.8564 202.9581 204.7091 205.1750 206.6985 206.7589 207.3749 207.6367 207.7937 209.7013 209.8359 210.3260 228.1871 228.3901 228.5184 232.3960 232.5984 235.0924 239.0568 241.1333 241.9874 243.8269 245.1366 246.8211 247.0090 249.3923 250.1815 618.4212 619.6205 629.4006 629.8620 632.0632 632.4674 633.0473 633.4785 634.6700 635.6205 636.8088 638.0940 638.7034 640.3341 642.1104 642.8267 646.4978 647.6616 648.1103 649.3651 655.5488 656.8290 895.5294 1198.1127 1205.7057 1208.3959 1211.8245 1216.0883 1555.5804 1555.8823 1560.0319</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">-0.168339 -0.171293 -0.155713 -0.308450 -0.309547 -0.265203 -0.295915 -0.349314 -0.289542 -0.023975 0.056966 -0.017057 0.184250 0.243052 -0.128816 -0.054281 -0.141846 0.208986 -0.152514 -0.276768 -0.221464 -0.257430 0.280404 -0.188464 -0.224644 0.472778 -0.096799 -0.083250 0.151261 -0.127980 0.575103 0.144615 0.102158 0.088055 0.069869 0.104593 0.097559 0.114930 0.099728 0.094251 0.086571 0.084932 0.076543 0.096835 0.138225 0.129711 0.129585 0.128560 0.113126 0.113957 0.122001</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">9.1683 9.1713 9.1557 8.3085 8.3095 8.2652 8.2959 8.3493 7.2895 6.0240 5.9430 6.0171 5.8157 5.7569 6.1288 6.0543 6.1418 5.7910 6.1525 6.2768 6.2215 6.2574 5.7196 6.1885 6.2246 5.5272 6.0968 6.0832 5.8487 6.1280 5.4249 0.8554 0.8978 0.9119 0.9301 0.8954 0.9024 0.8851 0.9003 0.9057 0.9134 0.9151 0.9235 0.9032 0.8618 0.8703 0.8704 0.8714 0.8869 0.8860 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">-0.1683 -0.1713 -0.1557 -0.3085 -0.3095 -0.2652 -0.2959 -0.3493 -0.2895 -0.0240 0.0570 -0.0171 0.1843 0.2431 -0.1288 -0.0543 -0.1418 0.2090 -0.1525 -0.2768 -0.2215 -0.2574 0.2804 -0.1885 -0.2246 0.4728 -0.0968 -0.0832 0.1513 -0.1280 0.5751 0.1446 0.1022 0.0881 0.0699 0.1046 0.0976 0.1149 0.0997 0.0943 0.0866 0.0849 0.0765 0.0968 0.1382 0.1297 0.1296 0.1286 0.1131 0.1140 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1333 1.1312 1.1542 2.1288 2.1088 2.1230 2.1000 2.1479 3.1392 3.8788 4.1119 3.7864 3.8126 3.7370 3.8137 3.8513 4.0773 3.8770 3.8762 3.9053 3.9365 3.9161 3.7837 3.9742 4.0613 4.3665 4.0176 4.0084 3.8706 3.8898 4.6331 1.0129 1.0405 1.0253 1.0087 1.0010 1.0147 0.9916 0.9980 1.0012 1.0054 1.0055 1.0050 1.0079 1.0022 1.0133 1.0071 1.0078 0.9930 0.9932 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1333 1.1312 1.1542 2.1288 2.1088 2.1230 2.1000 2.1479 3.1392 3.8788 4.1119 3.7864 3.8126 3.7370 3.8137 3.8513 4.0773 3.8770 3.8762 3.9053 3.9365 3.9161 3.7837 3.9742 4.0613 4.3665 4.0176 4.0084 3.8706 3.8898 4.6331 1.0129 1.0405 1.0253 1.0087 1.0010 1.0147 0.9916 0.9980 1.0012 1.0054 1.0055 1.0050 1.0079 1.0022 1.0133 1.0071 1.0078 0.9930 0.9932 0.9946</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">1.1230 1.1259 1.1760 0.8671 1.1101 1.0342 0.9379 1.2084 0.8914 0.8129 1.1738 1.9900 1.3093 1.6187 1.2868 1.1846 1.2029 1.3458 1.2095 1.5623 0.9168 0.9283 1.5552 0.8954 1.5871 1.2555 0.9911 0.9455 0.9354 0.9985 1.0182 0.9925 0.9971 0.9857 0.9768 0.9848 0.9974 0.9949 0.9883 0.9891 1.3707 1.4241 1.4359 0.9619 1.4315 0.9686 1.4455 0.9660 1.4472 0.9664 0.9808 0.9809 0.9830</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">-0.024486157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.025813651781</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.66130 62.29599 -0.36531 8.76122 -8.02214 0.73907 -8.80197 8.58343 -0.21854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
