<?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="4.804742"
                        y3="1.565209"
                        z3="-0.775824"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.594667"
                        y3="0.609582"
                        z3="0.971311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.801252"
                        y3="0.753704"
                        z3="-0.808161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.730666"
                        y3="2.050829"
                        z3="0.880041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.280556"
                        y3="-2.645472"
                        z3="0.742446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.154712"
                        y3="3.029122"
                        z3="0.627513"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.156311"
                        y3="-0.630002"
                        z3="-0.823634"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.718953"
                        y3="1.940423"
                        z3="-1.136721"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.698427"
                        y3="-0.581982"
                        z3="-0.296318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.41275"
                        y3="-0.190755"
                        z3="0.38413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.453734"
                        y3="-1.038236"
                        z3="-0.04239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.976574"
                        y3="1.653516"
                        z3="0.223525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.959919"
                        y3="0.685437"
                        z3="-0.159029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.720799"
                        y3="1.184422"
                        z3="0.477089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150453"
                        y3="-0.737522"
                        z3="0.677194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.943774"
                        y3="-2.942986"
                        z3="0.013117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.185994"
                        y3="-2.412313"
                        z3="-0.21474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.927634"
                        y3="-2.069569"
                        z3="0.469939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.368823"
                        y3="1.140641"
                        z3="-0.431516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.334309"
                        y3="3.104588"
                        z3="0.317791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.649119"
                        y3="-4.396486"
                        z3="-0.196224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.316804"
                        y3="0.034746"
                        z3="-0.859519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.442123"
                        y3="-2.066371"
                        z3="0.339223"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.545095"
                        y3="-1.248194"
                        z3="-0.780934"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.575069"
                        y3="-2.383565"
                        z3="1.078026"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.749575"
                        y3="2.307224"
                        z3="-0.001015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.784423"
                        y3="-0.752837"
                        z3="-1.154548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.810811"
                        y3="-1.890468"
                        z3="0.699691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.907449"
                        y3="-1.07513"
                        z3="-0.41403"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.319116"
                        y3="3.363537"
                        z3="-0.12112"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.574949"
                        y3="0.554143"
                        z3="-0.360591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.355291"
                        y3="-0.119784"
                        z3="1.073526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.000025"
                        y3="-3.040865"
                        z3="-0.552763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.757495"
                        y3="1.634131"
                        z3="0.466139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.346241"
                        y3="1.925716"
                        z3="-1.194969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.176539"
                        y3="3.258994"
                        z3="0.993745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.50959"
                        y3="3.710772"
                        z3="0.682423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.631818"
                        y3="3.499887"
                        z3="-0.65528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.53333"
                        y3="-4.919424"
                        z3="-0.555814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.853396"
                        y3="-4.543117"
                        z3="-0.927768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.325514"
                        y3="-4.879602"
                        z3="0.726238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.312529"
                        y3="0.44317"
                        z3="-1.031541"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.981532"
                        y3="-0.443657"
                        z3="-1.777916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.393621"
                        y3="-0.741369"
                        z3="-0.100342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.673989"
                        y3="-0.98923"
                        z3="-1.367249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.48327"
                        y3="-3.02389"
                        z3="1.944945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.869929"
                        y3="-0.134112"
                        z3="-2.037745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.69576"
                        y3="-2.148053"
                        z3="1.265408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.883725"
                        y3="2.472276"
                        z3="-0.396516"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.923071"
                        y3="3.982845"
                        z3="0.535197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.072042"
                        y3="3.921735"
                        z3="-1.023794"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:4.8047,1.5652,-.7758;5.5947,.6096,.9713;6.8013,.7537,-.8082;-1.7307,2.0508,.88;.2806,-2.6455,.7424;.1547,3.0291,.6275;5.1563,-.63,-.8236;-.719,1.9404,-1.1367;-4.6984,-.582,-.2963;-2.4127,-.1908,.3841;-3.4537,-1.0382,-.0424;-3.9766,1.6535,.2235;-4.9599,.6854,-.159;-2.7208,1.1844,.4771;-1.1505,-.7375,.6772;-1.9438,-2.943,.0131;-3.186,-2.4123,-.2147;-.9276,-2.0696,.4699;-6.3688,1.1406,-.4315;-4.3343,3.1046,.3178;-1.6491,-4.3965,-.1962;-7.3168,.0347,-.8595;1.4421,-2.0664,.3392;1.5451,-1.2482,-.7809;2.5751,-2.3836,1.078;-.7496,2.3072,-.001;2.7844,-.7528,-1.1545;3.8108,-1.8905,.6997;3.9074,-1.0751,-.414;1.3191,3.3635,-.1211;5.5749,.5541,-.3606;-.3553,-.1198,1.0735;-4,-3.0409,-.5528;-6.7575,1.6341,.4661;-6.3462,1.9257,-1.195;-5.1765,3.259,.9937;-3.5096,3.7108,.6824;-4.6318,3.4999,-.6553;-2.5333,-4.9194,-.5558;-.8534,-4.5431,-.9278;-1.3255,-4.8796,.7262;-8.3125,.4432,-1.0315;-6.9815,-.4437,-1.7779;-7.3936,-.7414,-.1003;.674,-.9892,-1.3672;2.4833,-3.0239,1.9449;2.8699,-.1341,-2.0377;4.6958,-2.1481,1.2654;1.8837,2.4723,-.3965;1.9231,3.9828,.5352;1.072,3.9217,-1.0238;</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">3131.6987291811 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">4.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="4.80474234"
                                 y3="1.5652094"
                                 z3="-0.77582409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.59466729"
                                 y3="0.6095819"
                                 z3="0.971311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.80125221"
                                 y3="0.7537045"
                                 z3="-0.80816149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73066626"
                                 y3="2.05082883"
                                 z3="0.88004123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.28055623"
                                 y3="-2.64547216"
                                 z3="0.74244612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.1547119"
                                 y3="3.02912247"
                                 z3="0.62751298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.15631066"
                                 y3="-0.6300018"
                                 z3="-0.82363415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.71895322"
                                 y3="1.94042283"
                                 z3="-1.1367209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.69842735"
                                 y3="-0.58198225"
                                 z3="-0.29631756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.41274982"
                                 y3="-0.19075524"
                                 z3="0.3841301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45373437"
                                 y3="-1.03823563"
                                 z3="-0.04238952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.97657385"
                                 y3="1.65351552"
                                 z3="0.22352521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.95991856"
                                 y3="0.68543689"
                                 z3="-0.15902921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72079908"
                                 y3="1.18442159"
                                 z3="0.47708898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15045259"
                                 y3="-0.73752164"
                                 z3="0.67719355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94377373"
                                 y3="-2.94298587"
                                 z3="0.01311696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18599441"
                                 y3="-2.41231341"
                                 z3="-0.21474017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92763392"
                                 y3="-2.06956867"
                                 z3="0.46993874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.36882339"
                                 y3="1.1406414"
                                 z3="-0.43151597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33430944"
                                 y3="3.10458839"
                                 z3="0.31779109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64911914"
                                 y3="-4.39648579"
                                 z3="-0.19622355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.31680354"
                                 y3="0.03474589"
                                 z3="-0.8595189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.44212326"
                                 y3="-2.06637086"
                                 z3="0.33922261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54509543"
                                 y3="-1.24819433"
                                 z3="-0.7809343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.57506873"
                                 y3="-2.38356467"
                                 z3="1.07802629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.74957485"
                                 y3="2.30722361"
                                 z3="-0.00101516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.7844235"
                                 y3="-0.75283688"
                                 z3="-1.15454807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.81081062"
                                 y3="-1.89046755"
                                 z3="0.69969071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.90744938"
                                 y3="-1.07512981"
                                 z3="-0.41402951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.31911612"
                                 y3="3.36353703"
                                 z3="-0.12112021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.57494927"
                                 y3="0.55414285"
                                 z3="-0.36059146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35529097"
                                 y3="-0.1197844"
                                 z3="1.0735255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.000025"
                                 y3="-3.04086472"
                                 z3="-0.55276283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.75749539"
                                 y3="1.63413099"
                                 z3="0.46613942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.34624073"
                                 y3="1.9257157"
                                 z3="-1.19496861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.17653932"
                                 y3="3.25899413"
                                 z3="0.99374494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.50959036"
                                 y3="3.71077157"
                                 z3="0.68242348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.63181792"
                                 y3="3.49988723"
                                 z3="-0.65527978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.53332968"
                                 y3="-4.91942438"
                                 z3="-0.5558139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85339602"
                                 y3="-4.54311724"
                                 z3="-0.9277678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32551429"
                                 y3="-4.87960198"
                                 z3="0.72623787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.31252937"
                                 y3="0.4431698"
                                 z3="-1.03154099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.98153236"
                                 y3="-0.4436566"
                                 z3="-1.77791597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.39362139"
                                 y3="-0.7413686"
                                 z3="-0.10034186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.67398914"
                                 y3="-0.98923012"
                                 z3="-1.36724886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.48326992"
                                 y3="-3.02388989"
                                 z3="1.94494516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.86992921"
                                 y3="-0.13411236"
                                 z3="-2.03774478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.69575987"
                                 y3="-2.1480531"
                                 z3="1.26540754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.88372472"
                                 y3="2.47227557"
                                 z3="-0.39651643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.9230707"
                                 y3="3.98284516"
                                 z3="0.53519675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.07204232"
                                 y3="3.92173461"
                                 z3="-1.02379407">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:4.8047,1.5652,-.7758;5.5947,.6096,.9713;6.8013,.7537,-.8082;-1.7307,2.0508,.88;.2806,-2.6455,.7424;.1547,3.0291,.6275;5.1563,-.63,-.8236;-.719,1.9404,-1.1367;-4.6984,-.582,-.2963;-2.4127,-.1908,.3841;-3.4537,-1.0382,-.0424;-3.9766,1.6535,.2235;-4.9599,.6854,-.159;-2.7208,1.1844,.4771;-1.1505,-.7375,.6772;-1.9438,-2.943,.0131;-3.186,-2.4123,-.2147;-.9276,-2.0696,.4699;-6.3688,1.1406,-.4315;-4.3343,3.1046,.3178;-1.6491,-4.3965,-.1962;-7.3168,.0347,-.8595;1.4421,-2.0664,.3392;1.5451,-1.2482,-.7809;2.5751,-2.3836,1.078;-.7496,2.3072,-.001;2.7844,-.7528,-1.1545;3.8108,-1.8905,.6997;3.9074,-1.0751,-.414;1.3191,3.3635,-.1211;5.5749,.5541,-.3606;-.3553,-.1198,1.0735;-4,-3.0409,-.5528;-6.7575,1.6341,.4661;-6.3462,1.9257,-1.195;-5.1765,3.259,.9937;-3.5096,3.7108,.6824;-4.6318,3.4999,-.6553;-2.5333,-4.9194,-.5558;-.8534,-4.5431,-.9278;-1.3255,-4.8796,.7262;-8.3125,.4432,-1.0315;-6.9815,-.4437,-1.7779;-7.3936,-.7414,-.1003;.674,-.9892,-1.3672;2.4833,-3.0239,1.9449;2.8699,-.1341,-2.0377;4.6958,-2.1481,1.2654;1.8837,2.4723,-.3965;1.9231,3.9828,.5352;1.072,3.9217,-1.0238;</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="4.804742"
                        y3="1.565209"
                        z3="-0.775824"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.594667"
                        y3="0.609582"
                        z3="0.971311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.801252"
                        y3="0.753704"
                        z3="-0.808161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.730666"
                        y3="2.050829"
                        z3="0.880041"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.280556"
                        y3="-2.645472"
                        z3="0.742446"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.154712"
                        y3="3.029122"
                        z3="0.627513"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.156311"
                        y3="-0.630002"
                        z3="-0.823634"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.718953"
                        y3="1.940423"
                        z3="-1.136721"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.698427"
                        y3="-0.581982"
                        z3="-0.296318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.41275"
                        y3="-0.190755"
                        z3="0.38413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.453734"
                        y3="-1.038236"
                        z3="-0.04239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.976574"
                        y3="1.653516"
                        z3="0.223525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.959919"
                        y3="0.685437"
                        z3="-0.159029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.720799"
                        y3="1.184422"
                        z3="0.477089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.150453"
                        y3="-0.737522"
                        z3="0.677194"/>
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                        id="a16"
                        x3="-1.943774"
                        y3="-2.942986"
                        z3="0.013117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.185994"
                        y3="-2.412313"
                        z3="-0.21474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.927634"
                        y3="-2.069569"
                        z3="0.469939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.368823"
                        y3="1.140641"
                        z3="-0.431516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.334309"
                        y3="3.104588"
                        z3="0.317791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.649119"
                        y3="-4.396486"
                        z3="-0.196224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.316804"
                        y3="0.034746"
                        z3="-0.859519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.442123"
                        y3="-2.066371"
                        z3="0.339223"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.545095"
                        y3="-1.248194"
                        z3="-0.780934"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.575069"
                        y3="-2.383565"
                        z3="1.078026"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.749575"
                        y3="2.307224"
                        z3="-0.001015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.784423"
                        y3="-0.752837"
                        z3="-1.154548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.810811"
                        y3="-1.890468"
                        z3="0.699691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.907449"
                        y3="-1.07513"
                        z3="-0.41403"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.319116"
                        y3="3.363537"
                        z3="-0.12112"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.574949"
                        y3="0.554143"
                        z3="-0.360591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.355291"
                        y3="-0.119784"
                        z3="1.073526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.000025"
                        y3="-3.040865"
                        z3="-0.552763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.757495"
                        y3="1.634131"
                        z3="0.466139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.346241"
                        y3="1.925716"
                        z3="-1.194969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.176539"
                        y3="3.258994"
                        z3="0.993745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.50959"
                        y3="3.710772"
                        z3="0.682423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.631818"
                        y3="3.499887"
                        z3="-0.65528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.53333"
                        y3="-4.919424"
                        z3="-0.555814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.853396"
                        y3="-4.543117"
                        z3="-0.927768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.325514"
                        y3="-4.879602"
                        z3="0.726238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.312529"
                        y3="0.44317"
                        z3="-1.031541"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.981532"
                        y3="-0.443657"
                        z3="-1.777916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.393621"
                        y3="-0.741369"
                        z3="-0.100342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.673989"
                        y3="-0.98923"
                        z3="-1.367249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.48327"
                        y3="-3.02389"
                        z3="1.944945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.869929"
                        y3="-0.134112"
                        z3="-2.037745"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.69576"
                        y3="-2.148053"
                        z3="1.265408"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.883725"
                        y3="2.472276"
                        z3="-0.396516"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.923071"
                        y3="3.982845"
                        z3="0.535197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.072042"
                        y3="3.921735"
                        z3="-1.023794"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:4.8047,1.5652,-.7758;5.5947,.6096,.9713;6.8013,.7537,-.8082;-1.7307,2.0508,.88;.2806,-2.6455,.7424;.1547,3.0291,.6275;5.1563,-.63,-.8236;-.719,1.9404,-1.1367;-4.6984,-.582,-.2963;-2.4127,-.1908,.3841;-3.4537,-1.0382,-.0424;-3.9766,1.6535,.2235;-4.9599,.6854,-.159;-2.7208,1.1844,.4771;-1.1505,-.7375,.6772;-1.9438,-2.943,.0131;-3.186,-2.4123,-.2147;-.9276,-2.0696,.4699;-6.3688,1.1406,-.4315;-4.3343,3.1046,.3178;-1.6491,-4.3965,-.1962;-7.3168,.0347,-.8595;1.4421,-2.0664,.3392;1.5451,-1.2482,-.7809;2.5751,-2.3836,1.078;-.7496,2.3072,-.001;2.7844,-.7528,-1.1545;3.8108,-1.8905,.6997;3.9074,-1.0751,-.414;1.3191,3.3635,-.1211;5.5749,.5541,-.3606;-.3553,-.1198,1.0735;-4,-3.0409,-.5528;-6.7575,1.6341,.4661;-6.3462,1.9257,-1.195;-5.1765,3.259,.9937;-3.5096,3.7108,.6824;-4.6318,3.4999,-.6553;-2.5333,-4.9194,-.5558;-.8534,-4.5431,-.9278;-1.3255,-4.8796,.7262;-8.3125,.4432,-1.0315;-6.9815,-.4437,-1.7779;-7.3936,-.7414,-.1003;.674,-.9892,-1.3672;2.4833,-3.0239,1.9449;2.8699,-.1341,-2.0377;4.6958,-2.1481,1.2654;1.8837,2.4723,-.3965;1.9231,3.9828,.5352;1.072,3.9217,-1.0238;</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">-1581.00265790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3131.69872918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4712.70138708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8392.05717038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3679.35578331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84963384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84697595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390875</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999857780080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999857780080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999715560159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.868132543847</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-12.0750 -11.9372 -11.5641 -11.4782 -11.3109 -11.0764 -10.5788 -9.9251 -9.6134 -9.2770 -8.6903 -8.2981 0.3510 1.1778 1.2543 1.6689 2.4732 2.8815 3.0503 3.1331 3.3957 3.5429 3.7749 3.9566 4.1956 4.2549 4.3581 4.4709 4.4944 4.7723 4.8719 5.0213 5.1568 5.2164 5.3964 5.4555 5.5742 5.6627 5.6924 5.7617 5.8946 5.9180 6.0315 6.1011 6.3138 6.3531 6.5264 6.5638 6.7102 6.8417 6.9369 7.0320 7.1710 7.2954 7.4261 7.5037 7.5352 7.6438 7.6496 7.7778 7.8599 7.9322 8.0129 8.1948 8.3837 8.4941 8.6003 8.7347 8.8454 8.9550 9.0586 9.1274 9.1605 9.2176 9.2693 9.4200 9.5516 9.6276 9.8830 9.9799 10.0118 10.1543 10.2154 10.3151 10.3884 10.4322 10.5768 10.6424 10.7314 10.8142 10.8470 11.0350 11.1438 11.2043 11.3131 11.4169 11.5624 11.6957 11.7300 11.8326 11.8853 12.0525 12.1954 12.3683 12.4108 12.4593 12.5356 12.6673 12.7229 12.7706 12.9236 13.0485 13.1805 13.2387 13.3153 13.3819 13.5043 13.5472 13.5748 13.8452 13.8753 14.0075 14.1026 14.2101 14.2962 14.3902 14.4147 14.4635 14.5989 14.6672 14.7619 14.9138 14.9993 15.0158 15.1938 15.3206 15.3347 15.4795 15.5208 15.5481 15.7114 15.8388 15.9329 15.9950 16.0275 16.1748 16.3241 16.3750 16.4317 16.5159 16.6514 16.6973 16.9440 16.9600 17.0630 17.2647 17.3874 17.4782 17.7039 17.8151 18.1309 18.1746 18.2846 18.3350 18.4714 18.6174 18.7161 18.7958 19.0073 19.1312 19.1888 19.3437 19.4477 19.5641 19.6833 19.7839 19.8391 19.9978 20.0770 20.1696 20.2020 20.4309 20.5074 20.6041 20.7630 20.9077 20.9303 21.1173 21.3508 21.5661 21.6179 21.6917 21.8068 21.8254 22.0001 22.0945 22.1917 22.3141 22.4402 22.6247 22.7118 22.8738 22.9056 23.0472 23.1696 23.3395 23.4612 23.5624 23.6198 23.8540 23.9132 24.1476 24.1828 24.3009 24.3416 24.4274 24.4927 24.6574 24.8140 25.0322 25.1010 25.1898 25.4517 25.5391 25.6172 25.6888 25.7852 25.8964 26.1698 26.2339 26.4093 26.4668 26.5457 26.6011 26.6665 26.7433 26.9552 27.2191 27.2221 27.3598 27.4425 27.5775 27.6708 27.8540 27.9359 27.9762 28.0559 28.1358 28.3210 28.3702 28.6175 28.6416 28.7188 28.8586 29.0667 29.2352 29.2716 29.3522 29.5266 29.5752 29.7871 29.8843 29.9869 30.1246 30.1661 30.2718 30.3855 30.5052 30.6419 30.9312 30.9862 31.1153 31.1849 31.3585 31.5138 31.5948 31.7424 31.8113 32.1360 32.2578 32.3639 32.4698 32.6659 32.7371 32.8908 33.0025 33.1721 33.4049 33.6163 33.6366 33.7696 33.9896 34.1013 34.2547 34.4068 34.5000 34.7250 34.7817 34.9011 35.1079 35.2331 35.4021 35.4571 35.7003 35.8518 36.0249 36.2668 36.5549 36.7110 36.7742 36.9122 36.9128 36.9591 37.1103 37.2402 37.4373 37.6400 37.8209 37.8632 38.1064 38.2096 38.4726 38.4954 38.6040 38.9504 39.1276 39.2232 39.3257 39.4809 39.6620 39.9959 40.1888 40.2650 40.3268 40.4953 40.5236 40.6043 40.6541 40.8313 41.0374 41.2058 41.3349 41.6399 41.7299 41.8909 41.9316 42.1429 42.2520 42.3510 42.5181 42.5665 42.7266 42.8815 42.9411 43.0209 43.1337 43.3404 43.3869 43.4325 43.5473 43.7115 43.7813 43.9171 43.9339 44.0617 44.2354 44.3476 44.5877 44.6258 44.7659 44.7939 45.0258 45.2399 45.3947 45.6204 45.6612 45.7677 45.8400 46.0724 46.0847 46.3031 46.4702 46.5966 46.7317 46.7684 47.1869 47.2289 47.3495 47.3743 47.4968 47.8046 47.8678 48.0244 48.1737 48.3900 48.4722 48.7332 48.8091 49.0564 49.3151 49.3826 49.7741 49.8089 50.1458 50.2668 50.3569 50.4151 50.8053 50.9096 50.9931 51.4726 51.5394 51.7241 51.9290 52.1684 52.5109 52.6489 52.8439 53.3220 53.4751 53.7987 54.1139 54.2173 54.3423 54.5631 54.6655 54.8552 55.0432 55.4174 55.5249 55.6376 55.8072 55.8589 56.1373 56.1782 56.3441 56.4536 56.6878 56.9390 57.2200 57.4475 57.5381 57.6446 58.0260 58.0937 58.4259 58.7553 58.9802 59.1264 59.2451 59.5347 59.6685 59.9660 59.9738 60.1952 60.4081 60.4399 60.5760 60.8977 60.9609 61.2554 61.9146 61.9360 61.9730 62.1434 62.6100 62.7973 62.9286 63.0216 63.2672 63.6532 63.7999 64.1342 64.2335 64.3840 64.7447 65.0312 65.1890 65.3522 65.5174 65.6913 65.7162 65.8513 65.9547 65.9994 66.1568 66.6866 66.7626 66.9777 67.0711 67.1529 67.5403 67.7312 68.0248 68.3912 68.4968 68.6077 68.7337 69.3200 69.4302 69.6316 70.0264 70.3096 70.3797 70.4679 70.7499 71.0459 71.2578 71.4189 71.7333 71.8542 71.9138 72.0382 72.2592 72.3586 72.5707 72.8319 72.9638 73.2097 73.5555 73.7738 73.8323 73.9909 74.4433 74.5663 74.9377 75.1268 75.3763 75.5806 75.8354 75.9888 76.0702 76.2941 76.5782 76.7506 76.8692 76.9380 77.1494 77.2286 77.4029 77.5856 77.8474 77.9692 78.0730 78.0812 78.1958 78.2750 78.3355 78.4800 78.8211 78.8474 78.9653 79.1738 79.2997 79.4362 79.4909 79.6829 79.7463 79.9166 80.0652 80.2101 80.2906 80.3092 80.4887 80.6139 80.7218 81.0271 81.1272 81.1632 81.4564 81.5486 81.6470 81.6783 81.7274 81.8479 81.8913 82.1479 82.2862 82.3239 82.3939 82.4720 82.5922 82.7800 82.8766 83.0375 83.0848 83.1253 83.3614 83.6131 83.7279 83.8248 84.0087 84.1611 84.4396 84.4769 84.5382 84.6977 84.9417 84.9476 85.1402 85.2019 85.2727 85.3312 85.4902 85.6132 85.7442 85.8231 85.9712 86.0966 86.1927 86.3224 86.4390 86.5625 86.7130 86.7663 86.9266 87.0524 87.2031 87.2593 87.4404 87.4565 87.6525 87.9153 87.9636 88.1548 88.1984 88.4154 88.5246 88.7040 88.8443 88.9597 88.9801 89.2529 89.3694 89.4356 89.5145 89.5517 89.7027 89.8275 90.0044 90.0808 90.2516 90.2718 90.3023 90.3970 90.5796 90.6161 90.6697 90.8615 90.9391 91.1687 91.2661 91.2998 91.4337 91.5313 91.7131 91.9550 92.0011 92.2201 92.3009 92.3360 92.4975 92.6092 92.6728 92.7940 92.9910 93.0894 93.2018 93.3197 93.4251 93.5380 93.9297 93.9608 94.0676 94.2327 94.4148 94.4211 94.5470 94.6829 94.8562 95.0594 95.1145 95.2679 95.4407 95.6977 95.7491 95.8463 96.0246 96.1049 96.2735 96.4791 96.5943 96.6239 96.7961 96.8793 96.9177 97.0896 97.2833 97.3778 97.6196 97.7573 97.9021 98.0472 98.1398 98.1645 98.3826 98.5960 98.7144 98.7674 99.0097 99.0684 99.1167 99.3232 99.4103 99.5206 99.7033 99.7242 99.9099 100.1977 100.3826 100.5606 100.6965 100.8489 100.9306 101.0788 101.1939 101.3078 101.5729 101.8536 102.1747 102.2076 102.3913 102.4987 102.6625 102.7879 102.8961 102.9765 103.0673 103.1213 103.2808 103.3408 103.5304 103.7672 104.1785 104.3435 104.4533 104.7819 104.8562 105.0361 105.1733 105.2452 105.5631 105.6438 105.7340 105.8559 106.1324 106.2893 106.5096 106.5505 106.7234 106.8741 106.8941 107.0284 107.1542 107.4797 107.4887 107.5460 107.6549 107.7572 107.7885 108.0959 108.2111 108.4308 108.6365 108.8077 108.9854 109.1004 109.1705 109.2480 109.3837 109.5400 109.6498 109.7330 109.8784 110.0026 110.1219 110.4541 110.5098 110.5957 110.8033 111.0564 111.2200 111.3090 111.5030 111.6504 111.6861 111.7292 111.8060 112.1807 112.3434 112.4130 112.7009 112.8663 112.9651 113.0838 113.2728 113.5025 113.5609 113.7049 113.8823 114.0909 114.1711 114.2329 114.4297 114.5056 114.7945 114.8385 114.9431 115.1240 115.2428 115.5106 115.6211 115.7873 115.8321 115.9658 116.0409 116.4282 116.5928 116.7391 116.7972 117.1808 117.3326 117.4391 117.5502 117.6932 117.8359 117.9921 118.0998 118.1916 118.3111 118.4975 118.5684 118.8585 118.9826 119.1231 119.3408 119.5144 119.6788 119.9252 120.0020 120.2255 120.4682 120.5756 120.8019 121.2153 121.3557 121.4775 121.5845 121.8836 122.1515 122.2653 122.5761 122.8809 123.1676 123.5052 123.7320 123.8033 124.1229 124.1743 124.3508 124.6655 124.9684 125.1395 125.4340 125.4710 125.6454 125.7937 125.8931 126.1341 126.3400 126.7536 126.8850 127.4181 128.0052 128.0348 128.4018 128.5234 128.6195 128.8544 128.9345 129.1749 129.9361 130.2816 130.3198 130.5737 130.6811 130.7687 130.9452 131.4394 131.5517 131.6492 131.7386 132.0764 132.4363 132.9280 133.0873 133.2341 133.5797 133.9628 134.4271 134.5632 134.6175 134.7611 134.8115 135.0291 135.3148 135.9024 136.1631 136.4189 136.5154 136.9304 137.1158 137.3294 137.5442 137.8568 137.9807 138.1426 138.2773 138.5491 138.6887 139.1910 139.3642 139.7594 140.2709 140.5388 140.7223 140.8677 140.9996 141.2583 141.5689 141.9930 142.0304 142.3915 142.6823 142.7880 143.1404 143.3783 143.6333 143.7851 144.0621 144.3570 144.6143 144.9612 145.2922 145.4359 145.5792 145.9808 146.0591 146.3384 146.4212 146.7557 147.1561 147.1666 147.4817 147.7291 147.7911 148.0006 148.0950 148.1365 148.3018 148.4221 148.6889 149.0136 149.1102 149.1875 149.5702 149.7550 149.8083 150.0294 150.2389 150.5585 150.9627 151.0282 151.2225 151.5393 151.6937 152.0130 152.4407 152.6247 152.7897 153.1723 153.4229 153.4806 153.6811 154.1751 154.4307 154.4673 154.7327 155.1025 155.2135 155.4865 155.7746 155.8871 156.3903 156.4918 156.6661 156.7372 157.2335 157.4627 158.0938 158.1242 158.7316 159.0111 159.2042 159.6548 160.2334 160.6727 160.9816 161.4258 162.1013 162.4679 163.4851 163.6332 164.3065 164.8667 165.9491 166.5974 166.8864 168.0540 168.5465 169.7511 170.0119 170.6734 170.9362 171.8077 172.5840 173.0505 175.6663 176.4074 176.9788 177.8814 178.5096 178.9651 179.9696 181.1614 181.8071 182.8102 183.4750 184.2101 185.5099 185.5870 185.7297 186.6738 186.8148 187.2148 187.8407 188.3633 188.4434 188.4695 188.5721 188.6553 188.8221 189.0082 189.0803 189.5874 190.5392 191.3836 191.6213 192.1010 192.4220 192.7269 192.8113 194.2614 194.8145 195.0034 195.3167 195.8942 196.0107 197.1303 197.4943 198.8521 200.4386 200.9503 202.6334 204.5667 205.1688 206.4759 206.6732 207.5169 207.6335 208.1146 209.6022 209.8068 210.2373 228.1404 228.3272 228.4889 232.3505 232.5912 235.0183 238.9613 241.0284 241.9244 243.7563 245.2293 246.8194 247.7306 249.4639 250.0811 618.3747 619.1687 629.5573 629.8260 631.9608 632.5244 633.0001 633.5153 634.6970 635.9471 637.1306 638.4169 638.7856 640.7408 642.9995 644.5573 647.2756 647.7898 648.1047 649.3347 655.7079 656.9431 896.3412 1198.7978 1206.1793 1208.3518 1211.7629 1216.0353 1555.5687 1555.8978 1560.5002</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">-0.177710 -0.169746 -0.154709 -0.304127 -0.307837 -0.262333 -0.294038 -0.351464 -0.308688 0.051955 0.057687 -0.054108 0.172389 0.255598 -0.169319 -0.049410 -0.152827 0.204479 -0.121173 -0.258638 -0.223783 -0.239832 0.305319 -0.189839 -0.239495 0.468496 -0.156730 -0.079101 0.174077 -0.110276 0.576608 0.144584 0.106028 0.076330 0.074737 0.097187 0.098419 0.104018 0.086769 0.094391 0.100981 0.082154 0.083192 0.082205 0.147253 0.127689 0.139730 0.127281 0.099966 0.121865 0.113797</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">9.1777 9.1697 9.1547 8.3041 8.3078 8.2623 8.2940 8.3515 7.3087 5.9480 5.9423 6.0541 5.8276 5.7444 6.1693 6.0494 6.1528 5.7955 6.1212 6.2586 6.2238 6.2398 5.6947 6.1898 6.2395 5.5315 6.1567 6.0791 5.8259 6.1103 5.4234 0.8554 0.8940 0.9237 0.9253 0.9028 0.9016 0.8960 0.9132 0.9056 0.8990 0.9178 0.9168 0.9178 0.8527 0.8723 0.8603 0.8727 0.9000 0.8781 0.8862</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">-0.1777 -0.1697 -0.1547 -0.3041 -0.3078 -0.2623 -0.2940 -0.3515 -0.3087 0.0520 0.0577 -0.0541 0.1724 0.2556 -0.1693 -0.0494 -0.1528 0.2045 -0.1212 -0.2586 -0.2238 -0.2398 0.3053 -0.1898 -0.2395 0.4685 -0.1567 -0.0791 0.1741 -0.1103 0.5766 0.1446 0.1060 0.0763 0.0747 0.0972 0.0984 0.1040 0.0868 0.0944 0.1010 0.0822 0.0832 0.0822 0.1473 0.1277 0.1397 0.1273 0.1000 0.1219 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1194 1.1313 1.1561 2.1288 2.1160 2.1286 2.1031 2.1411 3.0989 3.7759 4.1405 3.8588 3.7905 3.7383 3.8439 3.8628 4.0522 3.8870 3.8678 3.9128 3.9373 3.9598 3.7542 3.9108 4.0652 4.3684 3.9980 4.0052 3.8295 3.8907 4.6257 1.0074 1.0356 1.0026 1.0013 0.9998 1.0179 0.9950 1.0056 1.0004 0.9975 1.0037 1.0119 1.0125 1.0071 1.0147 1.0053 1.0068 0.9930 0.9966 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1194 1.1313 1.1561 2.1288 2.1160 2.1286 2.1031 2.1411 3.0989 3.7759 4.1405 3.8588 3.7905 3.7383 3.8439 3.8628 4.0522 3.8870 3.8678 3.9128 3.9373 3.9598 3.7542 3.9108 4.0652 4.3684 3.9980 4.0052 3.8295 3.8907 4.6257 1.0074 1.0356 1.0026 1.0013 0.9998 1.0179 0.9950 1.0056 1.0004 0.9975 1.0037 1.0119 1.0125 1.0071 1.0147 1.0053 1.0068 0.9930 0.9966 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">1.1088 1.1208 1.1784 0.8842 1.1119 0.9977 0.9696 1.2189 0.8861 0.8059 1.1828 1.9846 1.3283 1.5831 1.2862 1.1808 1.1824 1.3526 1.2308 1.5747 0.9349 0.9450 1.5767 0.9095 1.5694 1.2681 0.9845 0.9430 0.9492 1.0007 0.9944 0.9834 0.9963 0.9943 0.9956 0.9857 0.9785 0.9998 0.9919 0.9917 1.3452 1.4069 1.4174 0.9642 1.4469 0.9709 1.4341 0.9804 1.4374 0.9706 0.9784 0.9841 0.9860</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">-0.026022598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.028680493025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.92510 55.60126 -0.32383 -2.67761 3.01531 0.33770 -2.53787 2.77825 0.24039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33704</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
