<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F 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 C C H H H H 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="56">1 1 1 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 4 4 5 5 5 5 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="-1.009237"
                        y3="2.813359"
                        z3="3.146951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.884297"
                        y3="2.354106"
                        z3="2.248093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.585231"
                        y3="0.800493"
                        z3="2.529806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.621017"
                        y3="-2.986904"
                        z3="-1.023816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.931834"
                        y3="-0.374659"
                        z3="0.871933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.805372"
                        y3="-1.301272"
                        z3="-1.907357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.567507"
                        y3="-5.579756"
                        z3="-2.58909"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.72402"
                        y3="-2.642106"
                        z3="2.247041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.504797"
                        y3="1.551473"
                        z3="-0.591446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.158772"
                        y3="0.857168"
                        z3="-0.426615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.642046"
                        y3="0.538521"
                        z3="-0.407262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.659854"
                        y3="2.195187"
                        z3="-1.969672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.620804"
                        y3="2.649155"
                        z3="0.474467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.721852"
                        y3="-0.996051"
                        z3="0.22361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653504"
                        y3="-0.382189"
                        z3="-0.008682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.897308"
                        y3="0.103034"
                        z3="0.715455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.134051"
                        y3="0.95857"
                        z3="-1.361624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.676298"
                        y3="-0.511114"
                        z3="0.922862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903519"
                        y3="0.353123"
                        z3="-1.160667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.882715"
                        y3="0.028529"
                        z3="0.471224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.132747"
                        y3="-1.776804"
                        z3="-1.036788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.679768"
                        y3="1.460717"
                        z3="0.077115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.720638"
                        y3="-1.919214"
                        z3="1.354901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.995832"
                        y3="2.398818"
                        z3="0.843306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.253595"
                        y3="1.854276"
                        z3="-1.128962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.865705"
                        y3="3.70463"
                        z3="0.384326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.422138"
                        y3="2.085661"
                        z3="2.19326"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.008563"
                        y3="-3.912477"
                        z3="-2.044415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.11545"
                        y3="3.153794"
                        z3="-1.582633"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.412065"
                        y3="4.080349"
                        z3="-0.828839"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.298926"
                        y3="-4.599802"
                        z3="-1.631353"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.727594"
                        y3="-6.309774"
                        z3="-2.304649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.5781"
                        y3="-0.265101"
                        z3="-1.141986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.609379"
                        y3="1.029135"
                        z3="-0.529829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.636711"
                        y3="0.082985"
                        z3="0.582869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.573042"
                        y3="1.463029"
                        z3="-2.77442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.645208"
                        y3="2.655593"
                        z3="-2.053093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.923928"
                        y3="2.981799"
                        z3="-2.143629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.821616"
                        y3="3.38441"
                        z3="0.370737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.574544"
                        y3="3.172856"
                        z3="0.382462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.563198"
                        y3="2.242087"
                        z3="1.484503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.657435"
                        y3="-0.01118"
                        z3="1.477713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.276254"
                        y3="1.52195"
                        z3="-2.272822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.528524"
                        y3="-1.087586"
                        z3="1.826144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.142182"
                        y3="0.472177"
                        z3="-1.919995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.793414"
                        y3="1.129218"
                        z3="-1.721552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.337464"
                        y3="4.438379"
                        z3="0.979217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.194979"
                        y3="-4.633136"
                        z3="-2.104734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.113828"
                        y3="-3.414907"
                        z3="-3.009046"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.561751"
                        y3="3.441992"
                        z3="-2.52487"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.300444"
                        y3="5.097894"
                        z3="-1.177453"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.175172"
                        y3="-5.033731"
                        z3="-0.628192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.116076"
                        y3="-3.866105"
                        z3="-1.567951"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.656661"
                        y3="-6.842457"
                        z3="-1.347947"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.619567"
                        y3="-5.671956"
                        z3="-2.267443"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.8632"
                        y3="-7.04402"
                        z3="-3.097141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-1.0092,2.8134,3.147;.8843,2.3541,2.2481;-.5852,.8005,2.5298;-.621,-2.9869,-1.0238;-2.9318,-.3747,.8719;-1.8054,-1.3013,-1.9074;-2.5675,-5.5798,-2.5891;-.724,-2.6421,2.247;4.5048,1.5515,-.5914;3.1588,.8572,-.4266;5.642,.5385,-.4073;4.6599,2.1952,-1.9697;4.6208,2.6492,.4745;-.7219,-.9961,.2236;.6535,-.3822,-.0087;2.8973,.103,.7155;2.1341,.9586,-1.3616;1.6763,-.5111,.9229;.9035,.3531,-1.1607;-1.8827,.0285,.4712;-1.1327,-1.7768,-1.0368;-1.6798,1.4607,.0771;-.7206,-1.9192,1.3549;-.9958,2.3988,.8433;-2.2536,1.8543,-1.129;-.8657,3.7046,.3843;-.4221,2.0857,2.1933;-1.0086,-3.9125,-2.0444;-2.1155,3.1538,-1.5826;-1.4121,4.0803,-.8288;-2.2989,-4.5998,-1.6314;-3.7276,-6.3098,-2.3046;5.5781,-.2651,-1.142;6.6094,1.0291,-.5298;5.6367,.083,.5829;4.573,1.463,-2.7744;5.6452,2.6556,-2.0531;3.9239,2.9818,-2.1436;3.8216,3.3844,.3707;5.5745,3.1729,.3825;4.5632,2.2421,1.4845;3.6574,-.0112,1.4777;2.2763,1.5219,-2.2728;1.5285,-1.0876,1.8261;.1422,.4722,-1.92;-2.7934,1.1292,-1.7216;-.3375,4.4384,.9792;-.195,-4.6331,-2.1047;-1.1138,-3.4149,-3.009;-2.5618,3.442,-2.5249;-1.3004,5.0979,-1.1775;-2.1752,-5.0337,-.6282;-3.1161,-3.8661,-1.568;-3.6567,-6.8425,-1.3479;-4.6196,-5.672,-2.2674;-3.8632,-7.044,-3.0971;</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">1832</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3450.9635135287 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">4.243e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.314 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">0.933 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.281 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="-1.00923686"
                                 y3="2.81335882"
                                 z3="3.14695069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.88429707"
                                 y3="2.35410627"
                                 z3="2.24809317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.58523093"
                                 y3="0.80049328"
                                 z3="2.52980626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.62101666"
                                 y3="-2.98690396"
                                 z3="-1.02381584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93183446"
                                 y3="-0.37465874"
                                 z3="0.87193303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.80537249"
                                 y3="-1.30127195"
                                 z3="-1.90735736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.56750716"
                                 y3="-5.57975558"
                                 z3="-2.58909008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.72401951"
                                 y3="-2.64210606"
                                 z3="2.24704077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50479697"
                                 y3="1.55147299"
                                 z3="-0.5914457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1587719"
                                 y3="0.85716786"
                                 z3="-0.42661499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.64204558"
                                 y3="0.53852118"
                                 z3="-0.40726214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.65985369"
                                 y3="2.19518721"
                                 z3="-1.96967208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.62080402"
                                 y3="2.64915486"
                                 z3="0.47446713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72185185"
                                 y3="-0.99605059"
                                 z3="0.22360959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65350387"
                                 y3="-0.38218922"
                                 z3="-0.00868229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.89730769"
                                 y3="0.10303394"
                                 z3="0.71545491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13405102"
                                 y3="0.95857022"
                                 z3="-1.36162368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.67629835"
                                 y3="-0.51111401"
                                 z3="0.92286234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9035194"
                                 y3="0.35312252"
                                 z3="-1.16066669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88271529"
                                 y3="0.02852886"
                                 z3="0.47122439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.13274734"
                                 y3="-1.77680386"
                                 z3="-1.03678777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.67976799"
                                 y3="1.46071706"
                                 z3="0.07711533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.72063836"
                                 y3="-1.91921403"
                                 z3="1.35490134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.99583187"
                                 y3="2.39881759"
                                 z3="0.84330557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.25359482"
                                 y3="1.85427565"
                                 z3="-1.12896244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.86570533"
                                 y3="3.70463023"
                                 z3="0.38432626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.4221384"
                                 y3="2.08566115"
                                 z3="2.19325986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.00856285"
                                 y3="-3.91247672"
                                 z3="-2.04441491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.1154495"
                                 y3="3.15379437"
                                 z3="-1.58263308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.41206526"
                                 y3="4.08034873"
                                 z3="-0.82883914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.29892571"
                                 y3="-4.59980228"
                                 z3="-1.63135275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.72759376"
                                 y3="-6.30977443"
                                 z3="-2.30464852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5781005"
                                 y3="-0.26510122"
                                 z3="-1.14198607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.60937854"
                                 y3="1.02913475"
                                 z3="-0.52982931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.6367109"
                                 y3="0.0829854"
                                 z3="0.58286933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.57304181"
                                 y3="1.46302875"
                                 z3="-2.77441952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.64520764"
                                 y3="2.65559314"
                                 z3="-2.05309265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.92392794"
                                 y3="2.98179906"
                                 z3="-2.14362904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.82161623"
                                 y3="3.38440983"
                                 z3="0.37073717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.57454423"
                                 y3="3.17285573"
                                 z3="0.38246168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.56319842"
                                 y3="2.24208713"
                                 z3="1.48450294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.65743496"
                                 y3="-0.01117978"
                                 z3="1.47771251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.27625402"
                                 y3="1.52194987"
                                 z3="-2.27282178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52852373"
                                 y3="-1.0875861"
                                 z3="1.82614383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14218224"
                                 y3="0.47217665"
                                 z3="-1.91999488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.7934138"
                                 y3="1.12921798"
                                 z3="-1.72155194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.33746387"
                                 y3="4.43837889"
                                 z3="0.97921669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.19497907"
                                 y3="-4.63313556"
                                 z3="-2.1047338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.11382835"
                                 y3="-3.41490652"
                                 z3="-3.00904582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.56175083"
                                 y3="3.44199215"
                                 z3="-2.52487035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.30044431"
                                 y3="5.0978942"
                                 z3="-1.1774528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.17517182"
                                 y3="-5.0337309"
                                 z3="-0.62819217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.11607649"
                                 y3="-3.86610515"
                                 z3="-1.56795051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.65666098"
                                 y3="-6.84245671"
                                 z3="-1.34794692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.6195673"
                                 y3="-5.67195626"
                                 z3="-2.26744322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.86319968"
                                 y3="-7.04402031"
                                 z3="-3.09714072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H24F3NO4">
                           <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.25630959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-1.0092,2.8134,3.147;.8843,2.3541,2.2481;-.5852,.8005,2.5298;-.621,-2.9869,-1.0238;-2.9318,-.3747,.8719;-1.8054,-1.3013,-1.9074;-2.5675,-5.5798,-2.5891;-.724,-2.6421,2.247;4.5048,1.5515,-.5914;3.1588,.8572,-.4266;5.642,.5385,-.4073;4.6599,2.1952,-1.9697;4.6208,2.6492,.4745;-.7219,-.9961,.2236;.6535,-.3822,-.0087;2.8973,.103,.7155;2.1341,.9586,-1.3616;1.6763,-.5111,.9229;.9035,.3531,-1.1607;-1.8827,.0285,.4712;-1.1327,-1.7768,-1.0368;-1.6798,1.4607,.0771;-.7206,-1.9192,1.3549;-.9958,2.3988,.8433;-2.2536,1.8543,-1.129;-.8657,3.7046,.3843;-.4221,2.0857,2.1933;-1.0086,-3.9125,-2.0444;-2.1154,3.1538,-1.5826;-1.4121,4.0803,-.8288;-2.2989,-4.5998,-1.6314;-3.7276,-6.3098,-2.3046;5.5781,-.2651,-1.142;6.6094,1.0291,-.5298;5.6367,.083,.5829;4.573,1.463,-2.7744;5.6452,2.6556,-2.0531;3.9239,2.9818,-2.1436;3.8216,3.3844,.3707;5.5745,3.1729,.3825;4.5632,2.2421,1.4845;3.6574,-.0112,1.4777;2.2763,1.5219,-2.2728;1.5285,-1.0876,1.8261;.1422,.4722,-1.92;-2.7934,1.1292,-1.7216;-.3375,4.4384,.9792;-.195,-4.6331,-2.1047;-1.1138,-3.4149,-3.009;-2.5618,3.442,-2.5249;-1.3004,5.0979,-1.1775;-2.1752,-5.0337,-.6282;-3.1161,-3.8661,-1.568;-3.6567,-6.8425,-1.3479;-4.6196,-5.672,-2.2674;-3.8632,-7.044,-3.0971;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-1.009237"
                        y3="2.813359"
                        z3="3.146951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.884297"
                        y3="2.354106"
                        z3="2.248093"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.585231"
                        y3="0.800493"
                        z3="2.529806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.621017"
                        y3="-2.986904"
                        z3="-1.023816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.931834"
                        y3="-0.374659"
                        z3="0.871933"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.805372"
                        y3="-1.301272"
                        z3="-1.907357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.567507"
                        y3="-5.579756"
                        z3="-2.58909"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.72402"
                        y3="-2.642106"
                        z3="2.247041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.504797"
                        y3="1.551473"
                        z3="-0.591446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.158772"
                        y3="0.857168"
                        z3="-0.426615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.642046"
                        y3="0.538521"
                        z3="-0.407262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.659854"
                        y3="2.195187"
                        z3="-1.969672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.620804"
                        y3="2.649155"
                        z3="0.474467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.721852"
                        y3="-0.996051"
                        z3="0.22361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653504"
                        y3="-0.382189"
                        z3="-0.008682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.897308"
                        y3="0.103034"
                        z3="0.715455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.134051"
                        y3="0.95857"
                        z3="-1.361624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.676298"
                        y3="-0.511114"
                        z3="0.922862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903519"
                        y3="0.353123"
                        z3="-1.160667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.882715"
                        y3="0.028529"
                        z3="0.471224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.132747"
                        y3="-1.776804"
                        z3="-1.036788"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.679768"
                        y3="1.460717"
                        z3="0.077115"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.720638"
                        y3="-1.919214"
                        z3="1.354901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.995832"
                        y3="2.398818"
                        z3="0.843306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.253595"
                        y3="1.854276"
                        z3="-1.128962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.865705"
                        y3="3.70463"
                        z3="0.384326"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.422138"
                        y3="2.085661"
                        z3="2.19326"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.008563"
                        y3="-3.912477"
                        z3="-2.044415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.11545"
                        y3="3.153794"
                        z3="-1.582633"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.412065"
                        y3="4.080349"
                        z3="-0.828839"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.298926"
                        y3="-4.599802"
                        z3="-1.631353"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.727594"
                        y3="-6.309774"
                        z3="-2.304649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.5781"
                        y3="-0.265101"
                        z3="-1.141986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.609379"
                        y3="1.029135"
                        z3="-0.529829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.636711"
                        y3="0.082985"
                        z3="0.582869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.573042"
                        y3="1.463029"
                        z3="-2.77442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.645208"
                        y3="2.655593"
                        z3="-2.053093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.923928"
                        y3="2.981799"
                        z3="-2.143629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.821616"
                        y3="3.38441"
                        z3="0.370737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.574544"
                        y3="3.172856"
                        z3="0.382462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.563198"
                        y3="2.242087"
                        z3="1.484503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.657435"
                        y3="-0.01118"
                        z3="1.477713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.276254"
                        y3="1.52195"
                        z3="-2.272822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.528524"
                        y3="-1.087586"
                        z3="1.826144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.142182"
                        y3="0.472177"
                        z3="-1.919995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.793414"
                        y3="1.129218"
                        z3="-1.721552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.337464"
                        y3="4.438379"
                        z3="0.979217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.194979"
                        y3="-4.633136"
                        z3="-2.104734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.113828"
                        y3="-3.414907"
                        z3="-3.009046"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.561751"
                        y3="3.441992"
                        z3="-2.52487"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.300444"
                        y3="5.097894"
                        z3="-1.177453"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.175172"
                        y3="-5.033731"
                        z3="-0.628192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.116076"
                        y3="-3.866105"
                        z3="-1.567951"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.656661"
                        y3="-6.842457"
                        z3="-1.347947"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.619567"
                        y3="-5.671956"
                        z3="-2.267443"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.8632"
                        y3="-7.04402"
                        z3="-3.097141"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-1.0092,2.8134,3.147;.8843,2.3541,2.2481;-.5852,.8005,2.5298;-.621,-2.9869,-1.0238;-2.9318,-.3747,.8719;-1.8054,-1.3013,-1.9074;-2.5675,-5.5798,-2.5891;-.724,-2.6421,2.247;4.5048,1.5515,-.5914;3.1588,.8572,-.4266;5.642,.5385,-.4073;4.6599,2.1952,-1.9697;4.6208,2.6492,.4745;-.7219,-.9961,.2236;.6535,-.3822,-.0087;2.8973,.103,.7155;2.1341,.9586,-1.3616;1.6763,-.5111,.9229;.9035,.3531,-1.1607;-1.8827,.0285,.4712;-1.1327,-1.7768,-1.0368;-1.6798,1.4607,.0771;-.7206,-1.9192,1.3549;-.9958,2.3988,.8433;-2.2536,1.8543,-1.129;-.8657,3.7046,.3843;-.4221,2.0857,2.1933;-1.0086,-3.9125,-2.0444;-2.1155,3.1538,-1.5826;-1.4121,4.0803,-.8288;-2.2989,-4.5998,-1.6314;-3.7276,-6.3098,-2.3046;5.5781,-.2651,-1.142;6.6094,1.0291,-.5298;5.6367,.083,.5829;4.573,1.463,-2.7744;5.6452,2.6556,-2.0531;3.9239,2.9818,-2.1436;3.8216,3.3844,.3707;5.5745,3.1729,.3825;4.5632,2.2421,1.4845;3.6574,-.0112,1.4777;2.2763,1.5219,-2.2728;1.5285,-1.0876,1.8261;.1422,.4722,-1.92;-2.7934,1.1292,-1.7216;-.3375,4.4384,.9792;-.195,-4.6331,-2.1047;-1.1138,-3.4149,-3.009;-2.5618,3.442,-2.5249;-1.3004,5.0979,-1.1775;-2.1752,-5.0337,-.6282;-3.1161,-3.8661,-1.568;-3.6567,-6.8425,-1.3479;-4.6196,-5.672,-2.2674;-3.8632,-7.044,-3.0971;</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">-1584.32988789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3450.96351353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5035.29340142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9031.22836843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3995.93496701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.31007999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.98019210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000044649094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000044649094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000089298188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.968715172981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1328">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1328">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1328"
                            units="nonsi:electronvolt">-675.6805 -675.4911 -675.4401 -525.3466 -523.9064 -523.7710 -523.7300 -392.4920 -286.7850 -284.1621 -283.2105 -282.1071 -281.5951 -281.2100 -281.0452 -281.0129 -280.8817 -280.8377 -280.6698 -280.6354 -280.5145 -280.4997 -280.4909 -280.4004 -280.2348 -280.1327 -280.0657 -279.9630 -279.9259 -279.4985 -279.4684 -279.4670 -39.4082 -36.9371 -36.7667 -34.4007 -32.7536 -31.9642 -31.8156 -28.1961 -27.7747 -27.3610 -26.4221 -25.5292 -25.1647 -24.8047 -24.4999 -23.9212 -23.2680 -22.7156 -22.2886 -22.0855 -22.0146 -21.2024 -20.6940 -20.5500 -20.1103 -20.0617 -19.7387 -19.3418 -19.1350 -18.9742 -18.4104 -18.2605 -18.2014 -17.6906 -17.2790 -16.8359 -16.5051 -16.4517 -16.3128 -16.2017 -15.9980 -15.9680 -15.8326 -15.7782 -15.5946 -15.4475 -15.3538 -15.1814 -15.0503 -15.0053 -14.8990 -14.7435 -14.6535 -14.5705 -14.3896 -14.2391 -14.1806 -13.8816 -13.7945 -13.7741 -13.6226 -13.4210 -13.2058 -13.1101 -13.0578 -12.9560 -12.7861 -12.7406 -12.6037 -12.5070 -12.4520 -12.3038 -11.9052 -11.8781 -11.8203 -11.6136 -11.4392 -11.3821 -10.8837 -10.4560 -10.2199 -10.0425 -9.9887 -9.5793 -9.1432 0.3454 0.8396 1.1160 1.2075 1.4137 2.0352 2.7482 3.1035 3.2652 3.3264 3.3845 3.5674 3.7617 3.8349 3.9664 4.1431 4.2967 4.3416 4.4461 4.5448 4.5603 4.7079 4.7912 4.9526 5.1767 5.2067 5.2828 5.3648 5.4278 5.5351 5.5908 5.7128 5.8138 5.9001 6.1005 6.1460 6.2115 6.3349 6.3695 6.4375 6.4593 6.6027 6.6411 6.8561 6.9664 7.0909 7.1837 7.3597 7.3934 7.4481 7.5368 7.6055 7.7681 7.8464 8.0008 8.0958 8.1573 8.2020 8.3055 8.3815 8.5329 8.5962 8.7120 8.9002 9.0358 9.1179 9.1563 9.3010 9.3583 9.4348 9.5426 9.7121 9.8074 9.9336 10.0783 10.1390 10.2753 10.3327 10.4512 10.4994 10.5698 10.6995 10.7696 10.8806 10.9645 11.1126 11.2191 11.2575 11.3466 11.4170 11.4772 11.5397 11.7133 11.7895 11.8608 11.9207 12.0473 12.1108 12.1905 12.2886 12.3199 12.4242 12.4493 12.6313 12.6430 12.8360 12.8772 13.0284 13.1201 13.2396 13.2801 13.3471 13.4930 13.5322 13.6722 13.7842 13.8152 13.8705 13.9314 14.0170 14.0782 14.2221 14.2403 14.2528 14.3798 14.5435 14.5489 14.6043 14.7005 14.7577 14.8397 14.8687 14.9623 15.0575 15.1261 15.1754 15.2742 15.3637 15.4139 15.4533 15.5387 15.5964 15.6865 15.8465 15.9032 16.0590 16.1135 16.1679 16.2981 16.5133 16.6570 16.7674 16.9095 17.1466 17.2030 17.2781 17.4320 17.4747 17.6791 17.8163 18.0313 18.1827 18.2784 18.3256 18.4446 18.5837 18.6805 18.8218 18.9535 18.9735 19.2366 19.3829 19.5064 19.5758 19.6987 19.8063 19.8734 19.9030 20.1935 20.3883 20.4930 20.5587 20.6390 20.7079 20.8731 20.9776 21.0299 21.1621 21.2772 21.4863 21.5676 21.6531 21.6975 21.8986 22.0171 22.0889 22.2676 22.3772 22.4756 22.6451 22.6484 22.9447 23.0677 23.1142 23.2351 23.3921 23.6253 23.6510 23.7396 23.8792 23.9763 24.1546 24.2217 24.3495 24.4732 24.5357 24.6000 24.7770 24.8869 24.9214 25.0687 25.2124 25.3176 25.3981 25.5326 25.6731 25.7563 25.9619 26.0753 26.2160 26.5455 26.5754 26.6085 26.6800 26.8550 26.9184 27.0140 27.1345 27.2207 27.3234 27.4267 27.5655 27.6138 27.7804 27.8969 28.0005 28.0510 28.1163 28.2855 28.3889 28.6292 28.7064 28.8402 28.8710 29.0683 29.0786 29.1901 29.4107 29.4509 29.5085 29.5778 29.8155 29.8688 30.1107 30.2126 30.2698 30.3278 30.5025 30.6501 30.6748 30.7853 31.0447 31.1027 31.2169 31.2582 31.3255 31.4090 31.5681 31.6393 31.8969 31.9527 32.0666 32.1393 32.2072 32.4248 32.4753 32.6040 32.7505 32.9252 33.0175 33.0848 33.2985 33.4767 33.5480 33.5826 33.6971 33.7067 33.8558 33.9757 34.1849 34.2805 34.3633 34.3763 34.6112 34.7240 34.8949 35.0291 35.0659 35.1371 35.2769 35.4272 35.6382 35.6884 35.8270 35.9292 36.2329 36.2680 36.3973 36.4789 36.5874 36.8104 37.0081 37.0511 37.1454 37.3681 37.4889 37.6500 37.7647 37.8697 37.9461 38.1343 38.2615 38.3732 38.4593 38.5158 38.5639 38.7107 38.8671 39.1266 39.2848 39.3798 39.5190 39.7373 39.7902 39.8848 39.9516 40.2718 40.3928 40.5634 40.6244 40.6846 40.7115 40.8656 41.1206 41.1488 41.3198 41.3379 41.4384 41.5930 41.6316 41.8067 41.9108 42.0464 42.0855 42.1972 42.2604 42.4028 42.4537 42.5774 42.6574 42.7712 43.0636 43.2770 43.3222 43.4451 43.6923 43.8100 43.8678 43.9585 44.0546 44.1712 44.2177 44.3655 44.4679 44.5658 44.6443 44.7100 44.9751 45.0098 45.2014 45.3674 45.4888 45.6266 45.7310 45.8628 45.9889 46.3018 46.5408 46.6076 46.6328 46.8661 46.9997 47.0568 47.2106 47.3415 47.3954 47.4986 47.7495 47.8097 47.9980 48.2288 48.3180 48.5401 48.5613 48.8223 48.9878 49.0891 49.3662 49.4347 49.6922 50.0712 50.0772 50.1991 50.3007 50.4868 50.6912 50.9373 51.0781 51.2936 51.4847 51.5108 51.7640 51.8131 52.0383 52.0918 52.6351 52.6852 52.9386 53.2692 53.2807 53.4331 53.6407 53.6972 54.0948 54.1494 54.2729 54.7142 54.9800 55.0960 55.2179 55.3418 55.5951 55.6859 55.9724 56.3081 56.4982 56.6657 56.8207 56.9278 57.1466 57.4687 57.6913 57.8604 57.9530 58.1287 58.3139 58.4610 58.5706 58.8503 59.1169 59.1554 59.3200 59.4834 59.6058 59.8381 59.9957 60.1031 60.4134 60.5478 60.6815 60.7337 60.9220 61.0128 61.3078 61.5735 61.8373 61.9084 61.9815 62.0361 62.2376 62.4355 62.5168 62.8652 63.0584 63.0932 63.5217 63.7288 63.7936 63.9081 64.1268 64.4397 64.5083 65.0041 65.1320 65.3104 65.9292 66.0448 66.2560 66.4163 66.6449 66.7575 67.0525 67.3013 67.3287 67.6419 67.7755 68.0148 68.2903 68.3432 68.4991 68.7589 68.9144 68.9848 69.1082 69.3647 69.4434 69.8991 70.1552 70.1942 70.3688 70.5238 70.6386 70.8085 70.9444 71.0694 71.4757 71.7349 71.9295 72.0552 72.3072 72.3935 72.5538 72.6522 72.8171 72.9960 73.1138 73.2438 73.4024 73.7529 73.9802 74.2231 74.4490 74.6846 74.8030 74.9685 75.1102 75.1600 75.2266 75.4319 75.5754 75.9354 76.2035 76.4777 76.5694 76.7107 76.8663 76.9433 77.0407 77.1454 77.2613 77.3999 77.4580 77.7121 77.8394 77.9710 78.0946 78.1849 78.3929 78.5336 78.6737 78.6864 78.8223 79.1029 79.1302 79.3389 79.4413 79.5621 79.7397 79.8523 79.9725 80.0840 80.2359 80.3885 80.4767 80.5212 80.6081 80.7160 80.9870 81.1605 81.1861 81.2880 81.3371 81.4442 81.5294 81.5931 81.7787 81.9027 82.1622 82.2309 82.3921 82.4419 82.4834 82.5998 82.8088 82.9410 82.9968 83.2342 83.3417 83.4723 83.7308 83.8170 83.9003 84.1907 84.2456 84.3675 84.4227 84.5865 84.7207 84.8118 84.9392 85.0009 85.0153 85.1088 85.2046 85.3462 85.4387 85.4869 85.7188 85.8016 85.9649 86.0295 86.0496 86.2043 86.3555 86.4321 86.5038 86.8293 86.8570 87.0312 87.0437 87.1682 87.3716 87.4341 87.5686 87.6702 87.7654 87.9434 88.0745 88.2028 88.3687 88.4414 88.6356 88.7184 88.7617 88.8981 89.0498 89.1147 89.2464 89.4623 89.5105 89.5726 89.6888 89.8663 89.9979 90.0415 90.1699 90.2021 90.3621 90.4064 90.4430 90.6645 90.7729 90.8191 90.9936 91.1640 91.3950 91.4574 91.5949 91.6837 91.7800 91.8685 91.9391 92.0563 92.3245 92.3319 92.5079 92.6421 92.6698 92.7105 92.8311 92.8617 93.0783 93.1440 93.2694 93.4796 93.6030 93.6099 93.6428 93.7281 93.9056 93.9497 94.0119 94.0816 94.2460 94.4057 94.4644 94.7344 94.8695 94.9191 94.9224 94.9871 95.2369 95.3277 95.6341 95.7159 95.8817 95.9758 96.0549 96.2268 96.3226 96.5105 96.6201 96.7236 96.7991 96.9016 97.1030 97.1516 97.2779 97.4215 97.6499 97.7041 97.9087 97.9485 98.0281 98.2702 98.2974 98.3915 98.6320 98.6714 98.6984 98.9294 99.0365 99.2208 99.3221 99.5775 99.6717 99.9071 100.0040 100.0930 100.2914 100.3669 100.5023 100.5648 100.6201 100.7407 100.8041 101.0016 101.2760 101.3059 101.4342 101.6309 101.7963 101.8842 101.9663 102.2343 102.3030 102.4230 102.5223 102.6848 102.7527 103.0126 103.1728 103.2608 103.5330 103.6129 103.6472 103.8195 103.9599 104.1341 104.3391 104.5279 104.5539 104.5934 104.9532 105.0616 105.1509 105.2319 105.3767 105.5811 105.6667 105.7205 105.8170 105.9863 106.1332 106.2704 106.3250 106.3673 106.5203 106.5956 106.6884 106.8787 106.9287 107.0506 107.2069 107.3235 107.5471 107.6163 107.8102 108.0274 108.0720 108.1520 108.2687 108.5858 108.7457 108.9277 109.0185 109.2819 109.3660 109.4524 109.8537 109.8878 110.0717 110.2456 110.4187 110.6346 110.7302 110.9930 111.0927 111.1850 111.3461 111.5547 111.6398 111.7405 111.7520 111.8542 111.8724 112.2050 112.2789 112.3895 112.5611 112.8029 112.9454 113.0449 113.1467 113.2268 113.6166 113.7149 113.9175 114.0346 114.2175 114.2392 114.3653 114.7108 114.7877 114.9489 115.0800 115.2653 115.3795 115.4164 115.6914 115.7882 115.9123 116.0103 116.0791 116.1814 116.2685 116.3876 116.4747 116.6247 116.8141 116.9145 117.0233 117.0538 117.1279 117.2857 117.3660 117.5046 117.5660 117.7389 117.7793 118.1055 118.2284 118.2671 118.4212 118.5073 118.5343 118.6548 118.8596 118.8710 119.0619 119.1812 119.2969 119.3798 119.5321 119.6769 119.9337 119.9807 120.2369 120.2990 120.4904 120.5910 120.8051 120.8469 121.0928 121.2065 121.5378 121.7257 121.7935 122.0388 122.1977 122.5709 122.6874 122.8751 123.0361 123.0916 123.5626 123.9925 124.1865 124.3901 124.5079 124.5638 124.7653 125.1126 125.2177 125.4179 125.5485 125.7322 126.0519 126.3503 126.4329 126.6102 126.7762 127.1074 127.3801 127.4702 127.5668 127.7799 128.0277 128.1790 128.4205 128.4783 128.7167 128.8145 128.9801 129.0061 129.0839 129.2900 129.4541 129.4750 129.6912 129.7730 130.0877 130.4806 130.6286 130.9345 131.2324 131.3280 131.6901 132.0486 132.1011 132.1803 132.4246 132.6108 132.6703 132.8128 133.0537 133.1445 133.2266 133.3500 133.5420 133.6577 133.7575 133.8387 134.0288 134.1025 134.4622 134.6449 134.8716 135.3280 135.4828 136.0666 136.3858 136.7820 137.0152 137.1022 137.4491 137.9703 138.0804 138.1743 138.3437 138.6655 138.8200 139.0004 139.3039 139.6526 139.9089 139.9844 140.3180 140.7152 140.9584 141.2825 141.4724 141.6795 141.8738 142.1044 142.1752 142.2849 142.6141 142.7759 143.4732 143.5194 143.9777 144.1469 144.2831 144.5594 144.6091 144.7598 144.8611 145.0347 145.3508 145.3848 145.7527 145.8513 146.0862 146.2583 146.4918 146.6199 146.7591 147.1051 147.4792 147.5393 147.8372 148.2312 148.6577 148.7266 148.8196 148.9014 149.1630 149.2620 149.2944 149.4775 149.6076 149.8899 150.0570 150.3393 150.6329 150.8031 150.9745 151.1350 151.4395 151.5215 151.7274 151.9456 152.2017 152.4558 152.6255 152.9005 153.2084 153.5695 153.8487 154.2524 154.6707 154.8037 154.9452 155.5891 155.6935 155.7911 155.9846 156.7243 157.0325 157.3901 157.9397 158.0281 158.2819 158.3519 158.6785 158.8213 158.9454 158.9636 159.2354 160.0758 160.1577 160.4895 160.5904 161.4970 161.6853 162.3529 162.5867 162.9285 163.9293 164.3097 165.0004 165.2025 165.5842 166.6469 168.5453 168.8002 168.9812 170.1470 171.0141 171.8655 172.5914 173.1191 173.5080 174.1099 175.4817 176.3322 177.3419 178.3230 179.3912 180.3235 180.5626 180.9599 181.5630 181.9927 183.4648 185.8297 185.9806 186.3534 187.6167 188.3561 188.6220 188.9198 189.0029 189.1014 189.1733 189.4358 189.5205 189.6233 189.6969 189.9010 191.2624 192.7697 192.9395 193.0327 193.4589 194.1258 194.6747 195.1811 195.7114 196.0825 196.8583 197.5514 199.9048 201.7437 203.1383 203.2659 204.1323 204.5391 205.1209 206.6521 206.9299 209.3571 210.3380 228.2539 229.3079 230.8946 233.7259 233.8265 236.7531 239.0359 241.3075 241.9699 245.0610 246.6835 248.5665 250.7283 251.4121 252.9186 618.8465 623.6253 625.8776 626.8498 628.8827 632.7143 634.5478 635.0030 635.6881 636.5267 636.8415 636.9490 638.1282 638.8055 638.9152 639.8346 643.5749 644.7617 646.0303 646.7607 648.2350 651.5998 657.9244 659.3822 880.2576 1200.4239 1202.7604 1206.1511 1212.1442 1561.1047 1565.4287 1568.2088</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F 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 C C H H H H 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="56">-0.163447 -0.166771 -0.162909 -0.253501 -0.241201 -0.354000 -0.322096 0.018780 0.240832 -0.054151 -0.292143 -0.332763 -0.289346 0.709175 -0.226527 -0.105009 -0.129806 -0.203233 -0.189090 0.189266 0.274081 0.141957 -0.395118 -0.120455 -0.193894 -0.139322 0.554564 0.015579 -0.120271 -0.113457 0.010588 -0.110965 0.101093 0.088399 0.089141 0.102287 0.092535 0.089439 0.095298 0.089167 0.092359 0.112847 0.119426 0.128267 0.134332 0.143354 0.119514 0.110176 0.100171 0.136942 0.134746 0.080683 0.089044 0.083756 0.082829 0.108846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F 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 C C H H H H 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="56">9.1634 9.1668 9.1629 8.2535 8.2412 8.3540 8.3221 6.9812 5.7592 6.0542 6.2921 6.3328 6.2893 5.2908 6.2265 6.1050 6.1298 6.2032 6.1891 5.8107 5.7259 5.8580 6.3951 6.1205 6.1939 6.1393 5.4454 5.9844 6.1203 6.1135 5.9894 6.1110 0.8989 0.9116 0.9109 0.8977 0.9075 0.9106 0.9047 0.9108 0.9076 0.8872 0.8806 0.8717 0.8657 0.8566 0.8805 0.8898 0.8998 0.8631 0.8653 0.9193 0.9110 0.9162 0.9172 0.8912</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 9.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1634 -0.1668 -0.1629 -0.2535 -0.2412 -0.3540 -0.3221 0.0188 0.2408 -0.0542 -0.2921 -0.3328 -0.2893 0.7092 -0.2265 -0.1050 -0.1298 -0.2032 -0.1891 0.1893 0.2741 0.1420 -0.3951 -0.1205 -0.1939 -0.1393 0.5546 0.0156 -0.1203 -0.1135 0.0106 -0.1110 0.1011 0.0884 0.0891 0.1023 0.0925 0.0894 0.0953 0.0892 0.0924 0.1128 0.1194 0.1283 0.1343 0.1434 0.1195 0.1102 0.1002 0.1369 0.1347 0.0807 0.0890 0.0838 0.0828 0.1088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1479 1.1306 1.1400 2.1836 2.2288 2.1205 1.9832 3.1132 3.7838 3.7831 3.9219 3.9266 3.9269 3.4025 3.6716 4.0400 3.9969 4.0802 4.0994 4.0128 4.2847 3.4981 4.1190 3.8159 3.9824 4.0428 4.4157 3.8550 3.9647 3.9452 3.9428 3.9378 1.0051 1.0064 1.0088 1.0024 1.0115 1.0029 1.0085 1.0065 1.0072 1.0114 1.0074 1.0280 1.0147 1.0223 1.0166 1.0040 1.0177 0.9978 0.9984 0.9950 0.9993 0.9903 0.9902 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1479 1.1306 1.1400 2.1836 2.2288 2.1205 1.9832 3.1132 3.7838 3.7831 3.9219 3.9266 3.9269 3.4025 3.6716 4.0400 3.9969 4.0802 4.0994 4.0128 4.2847 3.4981 4.1190 3.8159 3.9824 4.0428 4.4157 3.8550 3.9647 3.9452 3.9428 3.9378 1.0051 1.0064 1.0088 1.0024 1.0115 1.0029 1.0085 1.0065 1.0072 1.0114 1.0074 1.0280 1.0147 1.0223 1.0166 1.0040 1.0177 0.9978 0.9984 0.9950 0.9993 0.9903 0.9902 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="58">1.1643 1.1132 1.0804 1.2238 0.8753 2.1578 1.9271 0.9987 0.9698 3.0357 0.9442 0.9436 0.9100 0.9453 1.3737 1.3578 0.9890 0.9893 0.9851 1.0015 0.9946 0.9935 0.9870 0.9909 0.9840 0.8465 0.8006 0.8016 0.8947 1.3360 1.2950 0.1167 1.5595 0.9523 1.5601 0.9494 0.9593 0.9627 0.8719 1.2532 1.3587 1.4673 1.0100 1.4708 0.9772 1.4484 0.9608 0.9568 0.9789 0.9949 1.4228 0.9695 0.9700 0.9756 0.9758 0.9830 0.9812 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 26 3 20 3 27 4 19 5 20 6 30 6 31 7 22 8 9 8 10 8 11 8 12 9 15 9 16 10 32 10 33 10 34 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 19 13 20 13 22 14 17 14 18 14 20 15 17 15 41 16 18 16 42 17 43 18 44 19 21 21 23 21 24 23 25 23 26 24 28 24 45 25 29 25 46 27 30 27 47 27 48 28 29 28 49 29 50 30 51 30 52 31 53 31 54 31 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033724675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.363612568854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.92341 -26.02949 0.89392 -10.09511 11.22568 1.13058 -29.97240 28.19235 -1.78005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82170</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
