<?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="-0.756696"
                        y3="3.340652"
                        z3="2.641857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.709207"
                        y3="2.453294"
                        z3="1.35307"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.494474"
                        y3="1.20474"
                        z3="2.637002"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.748981"
                        y3="-3.302773"
                        z3="-0.105329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.981641"
                        y3="-0.622868"
                        z3="2.053731"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.416815"
                        y3="-1.982808"
                        z3="-0.812612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.165243"
                        y3="-3.570414"
                        z3="-2.147344"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.376973"
                        y3="-2.493933"
                        z3="3.148525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.767527"
                        y3="1.290404"
                        z3="-1.464589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.531574"
                        y3="0.625346"
                        z3="-0.872897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.262713"
                        y3="2.37426"
                        z3="-0.497207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.863389"
                        y3="0.235491"
                        z3="-1.663451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.483766"
                        y3="1.946631"
                        z3="-2.815336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960318"
                        y3="-1.217861"
                        z3="0.950694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.274407"
                        y3="-0.581263"
                        z3="0.320732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.612672"
                        y3="-0.018923"
                        z3="0.360312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.292434"
                        y3="0.626993"
                        z3="-1.502471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.512349"
                        y3="-0.611077"
                        z3="0.949708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.183256"
                        y3="0.029427"
                        z3="-0.923626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.147247"
                        y3="-0.256465"
                        z3="1.282711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.490927"
                        y3="-2.22059"
                        z3="-0.087985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.293102"
                        y3="1.034609"
                        z3="0.530724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.635392"
                        y3="-1.9365"
                        z3="2.178823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.551508"
                        y3="2.187486"
                        z3="0.772088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.28564"
                        y3="1.060348"
                        z3="-0.446667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.779961"
                        y3="3.330128"
                        z3="0.013888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.517129"
                        y3="2.288431"
                        z3="1.853358"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.901947"
                        y3="-4.212139"
                        z3="-1.199034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.504547"
                        y3="2.199186"
                        z3="-1.200562"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.742942"
                        y3="3.335578"
                        z3="-0.977571"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.192387"
                        y3="-3.704349"
                        z3="-2.433431"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.880137"
                        y3="-2.89394"
                        z3="-3.139667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.54086"
                        y3="1.962646"
                        z3="0.473229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.142992"
                        y3="2.87599"
                        z3="-0.903875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.493863"
                        y3="3.128568"
                        z3="-0.324842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.148715"
                        y3="-0.242758"
                        z3="-0.726204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.761609"
                        y3="0.691059"
                        z3="-2.084878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.533575"
                        y3="-0.549264"
                        z3="-2.34627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.153716"
                        y3="1.222226"
                        z3="-3.562234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.393513"
                        y3="2.411678"
                        z3="-3.197264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.72685"
                        y3="2.729285"
                        z3="-2.741607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.555876"
                        y3="-0.058792"
                        z3="0.890429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.164788"
                        y3="1.10473"
                        z3="-2.463719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.628558"
                        y3="-1.093457"
                        z3="1.910762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.755388"
                        y3="0.058538"
                        z3="-1.461813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.87605"
                        y3="0.17381"
                        z3="-0.626575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.207769"
                        y3="4.228877"
                        z3="0.202644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.956515"
                        y3="-4.389814"
                        z3="-1.415403"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.453328"
                        y3="-5.141797"
                        z3="-0.853396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.275219"
                        y3="2.198597"
                        z3="-1.959459"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.9080"
                        y3="4.229918"
                        z3="-1.562638"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.374162"
                        y3="-4.426025"
                        z3="-3.246258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.634379"
                        y3="-2.752047"
                        z3="-2.760508"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.868333"
                        y3="-3.423574"
                        z3="-4.101466"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.496023"
                        y3="-1.879244"
                        z3="-3.30418"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.91373"
                        y3="-2.81351"
                        z3="-2.805683"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-.7567,3.3407,2.6419;.7092,2.4533,1.3531;-.4945,1.2047,2.637;-.749,-3.3028,-.1053;-2.9816,-.6229,2.0537;-2.4168,-1.9828,-.8126;1.1652,-3.5704,-2.1473;-.377,-2.4939,3.1485;3.7675,1.2904,-1.4646;2.5316,.6253,-.8729;4.2627,2.3743,-.4972;4.8634,.2355,-1.6635;3.4838,1.9466,-2.8153;-.9603,-1.2179,.9507;.2744,-.5813,.3207;2.6127,-.0189,.3603;1.2924,.627,-1.5025;1.5123,-.6111,.9497;.1833,.0294,-.9236;-2.1472,-.2565,1.2827;-1.4909,-2.2206,-.088;-2.2931,1.0346,.5307;-.6354,-1.9365,2.1788;-1.5515,2.1875,.7721;-3.2856,1.0603,-.4467;-1.78,3.3301,.0139;-.5171,2.2884,1.8534;-.9019,-4.2121,-1.199;-3.5045,2.1992,-1.2006;-2.7429,3.3356,-.9776;-.1924,-3.7043,-2.4334;1.8801,-2.8939,-3.1397;4.5409,1.9626,.4732;5.143,2.876,-.9039;3.4939,3.1286,-.3248;5.1487,-.2428,-.7262;5.7616,.6911,-2.0849;4.5336,-.5493,-2.3463;3.1537,1.2222,-3.5622;4.3935,2.4117,-3.1973;2.7269,2.7293,-2.7416;3.5559,-.0588,.8904;1.1648,1.1047,-2.4637;1.6286,-1.0935,1.9108;-.7554,.0585,-1.4618;-3.8761,.1738,-.6266;-1.2078,4.2289,.2026;-1.9565,-4.3898,-1.4154;-.4533,-5.1418,-.8534;-4.2752,2.1986,-1.9595;-2.908,4.2299,-1.5626;-.3742,-4.426,-3.2463;-.6344,-2.752,-2.7605;1.8683,-3.4236,-4.1015;1.496,-1.8792,-3.3042;2.9137,-2.8135,-2.8057;</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">3569.4983812633 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">1</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">3.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.745 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">1.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.023 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="-0.75669594"
                                 y3="3.34065164"
                                 z3="2.64185666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.70920723"
                                 y3="2.45329422"
                                 z3="1.35306958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.49447401"
                                 y3="1.20474005"
                                 z3="2.63700222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.748981"
                                 y3="-3.3027732"
                                 z3="-0.1053289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.98164061"
                                 y3="-0.62286758"
                                 z3="2.05373123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.41681461"
                                 y3="-1.98280801"
                                 z3="-0.81261225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.16524339"
                                 y3="-3.57041404"
                                 z3="-2.14734436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.3769731"
                                 y3="-2.49393252"
                                 z3="3.14852538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7675265"
                                 y3="1.29040435"
                                 z3="-1.46458936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.53157438"
                                 y3="0.62534646"
                                 z3="-0.87289701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.26271274"
                                 y3="2.37425992"
                                 z3="-0.49720733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.86338931"
                                 y3="0.23549109"
                                 z3="-1.66345148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48376617"
                                 y3="1.94663074"
                                 z3="-2.81533556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96031802"
                                 y3="-1.21786064"
                                 z3="0.95069364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27440749"
                                 y3="-0.58126253"
                                 z3="0.32073186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61267221"
                                 y3="-0.01892259"
                                 z3="0.36031205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29243402"
                                 y3="0.6269934"
                                 z3="-1.5024711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51234891"
                                 y3="-0.61107663"
                                 z3="0.94970824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.18325632"
                                 y3="0.02942656"
                                 z3="-0.92362608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14724692"
                                 y3="-0.25646507"
                                 z3="1.28271063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.49092686"
                                 y3="-2.2205904"
                                 z3="-0.08798499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.29310224"
                                 y3="1.03460887"
                                 z3="0.53072352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63539216"
                                 y3="-1.9365002"
                                 z3="2.17882256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.55150794"
                                 y3="2.18748566"
                                 z3="0.7720882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.28563958"
                                 y3="1.06034835"
                                 z3="-0.44666729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.77996148"
                                 y3="3.3301284"
                                 z3="0.01388784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.51712934"
                                 y3="2.28843059"
                                 z3="1.85335821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.90194687"
                                 y3="-4.21213879"
                                 z3="-1.19903439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.50454667"
                                 y3="2.19918552"
                                 z3="-1.20056245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.74294214"
                                 y3="3.33557835"
                                 z3="-0.97757126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.19238694"
                                 y3="-3.70434914"
                                 z3="-2.43343084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.88013706"
                                 y3="-2.89393997"
                                 z3="-3.13966696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54085971"
                                 y3="1.96264578"
                                 z3="0.47322943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14299198"
                                 y3="2.8759899"
                                 z3="-0.90387499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4938628"
                                 y3="3.12856798"
                                 z3="-0.32484201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.14871476"
                                 y3="-0.24275794"
                                 z3="-0.72620404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76160933"
                                 y3="0.69105926"
                                 z3="-2.08487779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.53357473"
                                 y3="-0.54926353"
                                 z3="-2.34627021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.15371576"
                                 y3="1.22222593"
                                 z3="-3.56223373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.39351315"
                                 y3="2.41167839"
                                 z3="-3.19726364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.72685007"
                                 y3="2.72928543"
                                 z3="-2.74160706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.55587579"
                                 y3="-0.05879213"
                                 z3="0.89042884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.16478843"
                                 y3="1.10472957"
                                 z3="-2.46371917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62855764"
                                 y3="-1.09345745"
                                 z3="1.91076218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.75538771"
                                 y3="0.05853836"
                                 z3="-1.46181309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.87604992"
                                 y3="0.17381033"
                                 z3="-0.6265749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.20776859"
                                 y3="4.2288768"
                                 z3="0.20264423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.95651464"
                                 y3="-4.38981421"
                                 z3="-1.41540349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.45332844"
                                 y3="-5.14179688"
                                 z3="-0.85339649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.27521903"
                                 y3="2.19859664"
                                 z3="-1.95945936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.90799952"
                                 y3="4.22991831"
                                 z3="-1.56263754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.37416196"
                                 y3="-4.42602451"
                                 z3="-3.24625759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.63437908"
                                 y3="-2.75204666"
                                 z3="-2.7605083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.8683332"
                                 y3="-3.42357389"
                                 z3="-4.10146561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.49602327"
                                 y3="-1.87924435"
                                 z3="-3.30417961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.9137297"
                                 y3="-2.81350975"
                                 z3="-2.80568289">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a55" 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:-.7567,3.3407,2.6419;.7092,2.4533,1.3531;-.4945,1.2047,2.637;-.749,-3.3028,-.1053;-2.9816,-.6229,2.0537;-2.4168,-1.9828,-.8126;1.1652,-3.5704,-2.1473;-.377,-2.4939,3.1485;3.7675,1.2904,-1.4646;2.5316,.6253,-.8729;4.2627,2.3743,-.4972;4.8634,.2355,-1.6635;3.4838,1.9466,-2.8153;-.9603,-1.2179,.9507;.2744,-.5813,.3207;2.6127,-.0189,.3603;1.2924,.627,-1.5025;1.5123,-.6111,.9497;.1833,.0294,-.9236;-2.1472,-.2565,1.2827;-1.4909,-2.2206,-.088;-2.2931,1.0346,.5307;-.6354,-1.9365,2.1788;-1.5515,2.1875,.7721;-3.2856,1.0603,-.4467;-1.78,3.3301,.0139;-.5171,2.2884,1.8534;-.9019,-4.2121,-1.199;-3.5045,2.1992,-1.2006;-2.7429,3.3356,-.9776;-.1924,-3.7043,-2.4334;1.8801,-2.8939,-3.1397;4.5409,1.9626,.4732;5.143,2.876,-.9039;3.4939,3.1286,-.3248;5.1487,-.2428,-.7262;5.7616,.6911,-2.0849;4.5336,-.5493,-2.3463;3.1537,1.2222,-3.5622;4.3935,2.4117,-3.1973;2.7269,2.7293,-2.7416;3.5559,-.0588,.8904;1.1648,1.1047,-2.4637;1.6286,-1.0935,1.9108;-.7554,.0585,-1.4618;-3.876,.1738,-.6266;-1.2078,4.2289,.2026;-1.9565,-4.3898,-1.4154;-.4533,-5.1418,-.8534;-4.2752,2.1986,-1.9595;-2.908,4.2299,-1.5626;-.3742,-4.426,-3.2463;-.6344,-2.752,-2.7605;1.8683,-3.4236,-4.1015;1.496,-1.8792,-3.3042;2.9137,-2.8135,-2.8057;</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="-0.756696"
                        y3="3.340652"
                        z3="2.641857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.709207"
                        y3="2.453294"
                        z3="1.35307"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.494474"
                        y3="1.20474"
                        z3="2.637002"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.748981"
                        y3="-3.302773"
                        z3="-0.105329"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.981641"
                        y3="-0.622868"
                        z3="2.053731"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.416815"
                        y3="-1.982808"
                        z3="-0.812612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.165243"
                        y3="-3.570414"
                        z3="-2.147344"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.376973"
                        y3="-2.493933"
                        z3="3.148525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.767527"
                        y3="1.290404"
                        z3="-1.464589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.531574"
                        y3="0.625346"
                        z3="-0.872897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.262713"
                        y3="2.37426"
                        z3="-0.497207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.863389"
                        y3="0.235491"
                        z3="-1.663451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.483766"
                        y3="1.946631"
                        z3="-2.815336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.960318"
                        y3="-1.217861"
                        z3="0.950694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.274407"
                        y3="-0.581263"
                        z3="0.320732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.612672"
                        y3="-0.018923"
                        z3="0.360312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.292434"
                        y3="0.626993"
                        z3="-1.502471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.512349"
                        y3="-0.611077"
                        z3="0.949708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.183256"
                        y3="0.029427"
                        z3="-0.923626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.147247"
                        y3="-0.256465"
                        z3="1.282711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.490927"
                        y3="-2.22059"
                        z3="-0.087985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.293102"
                        y3="1.034609"
                        z3="0.530724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.635392"
                        y3="-1.9365"
                        z3="2.178823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.551508"
                        y3="2.187486"
                        z3="0.772088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.28564"
                        y3="1.060348"
                        z3="-0.446667"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.779961"
                        y3="3.330128"
                        z3="0.013888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.517129"
                        y3="2.288431"
                        z3="1.853358"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.901947"
                        y3="-4.212139"
                        z3="-1.199034"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.504547"
                        y3="2.199186"
                        z3="-1.200562"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.742942"
                        y3="3.335578"
                        z3="-0.977571"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.192387"
                        y3="-3.704349"
                        z3="-2.433431"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.880137"
                        y3="-2.89394"
                        z3="-3.139667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.54086"
                        y3="1.962646"
                        z3="0.473229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.142992"
                        y3="2.87599"
                        z3="-0.903875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.493863"
                        y3="3.128568"
                        z3="-0.324842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.148715"
                        y3="-0.242758"
                        z3="-0.726204"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.761609"
                        y3="0.691059"
                        z3="-2.084878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.533575"
                        y3="-0.549264"
                        z3="-2.34627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.153716"
                        y3="1.222226"
                        z3="-3.562234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.393513"
                        y3="2.411678"
                        z3="-3.197264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.72685"
                        y3="2.729285"
                        z3="-2.741607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.555876"
                        y3="-0.058792"
                        z3="0.890429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.164788"
                        y3="1.10473"
                        z3="-2.463719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.628558"
                        y3="-1.093457"
                        z3="1.910762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.755388"
                        y3="0.058538"
                        z3="-1.461813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.87605"
                        y3="0.17381"
                        z3="-0.626575"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.207769"
                        y3="4.228877"
                        z3="0.202644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.956515"
                        y3="-4.389814"
                        z3="-1.415403"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.453328"
                        y3="-5.141797"
                        z3="-0.853396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.275219"
                        y3="2.198597"
                        z3="-1.959459"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.9080"
                        y3="4.229918"
                        z3="-1.562638"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.374162"
                        y3="-4.426025"
                        z3="-3.246258"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.634379"
                        y3="-2.752047"
                        z3="-2.760508"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.868333"
                        y3="-3.423574"
                        z3="-4.101466"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.496023"
                        y3="-1.879244"
                        z3="-3.30418"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.91373"
                        y3="-2.81351"
                        z3="-2.805683"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a55" 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:-.7567,3.3407,2.6419;.7092,2.4533,1.3531;-.4945,1.2047,2.637;-.749,-3.3028,-.1053;-2.9816,-.6229,2.0537;-2.4168,-1.9828,-.8126;1.1652,-3.5704,-2.1473;-.377,-2.4939,3.1485;3.7675,1.2904,-1.4646;2.5316,.6253,-.8729;4.2627,2.3743,-.4972;4.8634,.2355,-1.6635;3.4838,1.9466,-2.8153;-.9603,-1.2179,.9507;.2744,-.5813,.3207;2.6127,-.0189,.3603;1.2924,.627,-1.5025;1.5123,-.6111,.9497;.1833,.0294,-.9236;-2.1472,-.2565,1.2827;-1.4909,-2.2206,-.088;-2.2931,1.0346,.5307;-.6354,-1.9365,2.1788;-1.5515,2.1875,.7721;-3.2856,1.0603,-.4467;-1.78,3.3301,.0139;-.5171,2.2884,1.8534;-.9019,-4.2121,-1.199;-3.5045,2.1992,-1.2006;-2.7429,3.3356,-.9776;-.1924,-3.7043,-2.4334;1.8801,-2.8939,-3.1397;4.5409,1.9626,.4732;5.143,2.876,-.9039;3.4939,3.1286,-.3248;5.1487,-.2428,-.7262;5.7616,.6911,-2.0849;4.5336,-.5493,-2.3463;3.1537,1.2222,-3.5622;4.3935,2.4117,-3.1973;2.7269,2.7293,-2.7416;3.5559,-.0588,.8904;1.1648,1.1047,-2.4637;1.6286,-1.0935,1.9108;-.7554,.0585,-1.4618;-3.8761,.1738,-.6266;-1.2078,4.2289,.2026;-1.9565,-4.3898,-1.4154;-.4533,-5.1418,-.8534;-4.2752,2.1986,-1.9595;-2.908,4.2299,-1.5626;-.3742,-4.426,-3.2463;-.6344,-2.752,-2.7605;1.8683,-3.4236,-4.1015;1.496,-1.8792,-3.3042;2.9137,-2.8135,-2.8057;</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">-1584.32897060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3569.49838126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5153.82735186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9268.33801789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4114.51066603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.31773157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.98876097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00401791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999916676836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999916676836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999833353672</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.972189385418</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">-675.6392 -675.4445 -675.4304 -525.2492 -523.8388 -523.7906 -523.7048 -392.4233 -286.7523 -284.1189 -283.1510 -282.0662 -281.6895 -281.3890 -281.0250 -280.9904 -280.9466 -280.7621 -280.6519 -280.6052 -280.4942 -280.4809 -280.4670 -280.4222 -280.2269 -280.1419 -280.0292 -279.9722 -279.9135 -279.5414 -279.5230 -279.4671 -39.3714 -36.9024 -36.7376 -34.3617 -32.6908 -32.0406 -31.7447 -28.1312 -27.7463 -27.3502 -26.4185 -25.5310 -25.1432 -24.8151 -24.5604 -23.9193 -23.2469 -22.6830 -22.3166 -22.1189 -22.0425 -21.2164 -20.8961 -20.6119 -20.1115 -20.0546 -19.6786 -19.3167 -19.1093 -18.8392 -18.3623 -18.2652 -18.1557 -17.6823 -17.2880 -16.8328 -16.6331 -16.4886 -16.3814 -16.1842 -15.9916 -15.9449 -15.8451 -15.7522 -15.5912 -15.4818 -15.3327 -15.1394 -15.0827 -14.9663 -14.8778 -14.8132 -14.6159 -14.5719 -14.3937 -14.2214 -14.1452 -13.8672 -13.7745 -13.6201 -13.5839 -13.3846 -13.2873 -13.1436 -13.0451 -12.9538 -12.8664 -12.7481 -12.7082 -12.5750 -12.4664 -12.2338 -11.9113 -11.8619 -11.7681 -11.6274 -11.4880 -11.3824 -10.8119 -10.4306 -10.2268 -10.0763 -9.9713 -9.5319 -9.1368 0.3504 0.8183 1.0759 1.3490 1.4200 2.1264 2.5517 3.1227 3.1628 3.3677 3.3818 3.5371 3.5967 3.8784 3.9250 4.0582 4.1410 4.3254 4.4260 4.4929 4.6529 4.7955 4.9121 4.9951 5.0711 5.1231 5.2462 5.3347 5.3936 5.4656 5.5329 5.6315 5.7429 5.9269 6.0534 6.0777 6.1494 6.3283 6.4449 6.5412 6.5687 6.7279 6.7456 6.9245 7.0748 7.1491 7.2919 7.3128 7.4089 7.4665 7.5629 7.6119 7.6273 7.8600 7.9824 8.1232 8.2581 8.3852 8.4457 8.5261 8.6705 8.6774 8.8538 8.9312 9.0510 9.2693 9.3450 9.4541 9.5131 9.6833 9.7971 9.8701 9.9268 10.1217 10.2156 10.2512 10.3232 10.5243 10.6083 10.6827 10.7978 10.8025 10.9436 11.0357 11.0544 11.1057 11.1985 11.3534 11.4343 11.4752 11.5834 11.7520 11.7741 11.9186 11.9832 12.0311 12.0972 12.2093 12.2404 12.2717 12.3949 12.6060 12.6728 12.7213 12.8526 12.8857 13.0587 13.1391 13.2108 13.2318 13.3383 13.4512 13.5391 13.5912 13.6684 13.7242 13.9065 13.9885 14.0668 14.0697 14.1725 14.2214 14.3782 14.3900 14.4827 14.5219 14.6378 14.6736 14.7300 14.7906 14.8573 15.0067 15.0782 15.1489 15.2045 15.3637 15.4078 15.5382 15.6595 15.7347 15.7474 15.8921 15.9682 16.0864 16.1420 16.2609 16.3567 16.4711 16.6510 16.7377 16.8770 16.9335 17.0629 17.2376 17.3262 17.3897 17.4918 17.6974 17.7288 17.8033 17.9314 18.0246 18.1466 18.3540 18.4930 18.5417 18.6982 18.8185 18.9183 19.1061 19.3561 19.5275 19.6168 19.7207 19.8827 19.9867 20.0156 20.1603 20.3221 20.4696 20.6153 20.6750 20.7577 20.9074 21.0256 21.0636 21.3003 21.5048 21.5406 21.6567 21.8013 21.9381 22.0628 22.2121 22.2356 22.4614 22.5146 22.7275 22.7545 22.8752 23.0224 23.1110 23.2147 23.3224 23.5098 23.5695 23.6890 23.7799 23.8142 23.9947 24.1773 24.3201 24.4451 24.5422 24.6136 24.8346 24.8665 24.9780 25.0523 25.1120 25.2115 25.3866 25.5197 25.5407 25.8060 25.9634 25.9686 26.0779 26.2569 26.3400 26.4716 26.6051 26.7556 26.8068 26.9340 27.0262 27.1210 27.3191 27.3877 27.5196 27.6401 27.7760 27.9093 28.0955 28.1445 28.2708 28.3606 28.4284 28.6444 28.6699 28.7411 28.8812 29.0332 29.1582 29.2611 29.3903 29.4928 29.5519 29.7096 29.7595 29.9399 29.9841 30.1754 30.2972 30.3518 30.4892 30.5615 30.6691 30.7045 30.8360 30.9936 31.1193 31.2044 31.2714 31.3268 31.5069 31.5382 31.8393 31.9427 31.9865 32.0548 32.3098 32.4330 32.4644 32.5681 32.7434 32.8181 32.9839 33.0693 33.1304 33.3859 33.4544 33.6518 33.7372 33.8356 33.8626 33.9951 34.0570 34.0849 34.2413 34.3927 34.5645 34.6665 34.9013 35.0025 35.0529 35.1465 35.2526 35.3947 35.5902 35.7694 35.8337 36.0400 36.1298 36.2237 36.2585 36.3740 36.6786 36.8316 36.9155 37.0857 37.3332 37.4393 37.5889 37.6608 37.7534 37.9327 37.9469 38.0153 38.2276 38.2383 38.3853 38.4558 38.5167 38.6310 38.7728 38.8037 39.1622 39.2560 39.3809 39.4986 39.6727 39.8459 40.0214 40.1468 40.1739 40.2373 40.4742 40.6354 40.7205 40.8563 40.9480 41.0369 41.1844 41.1994 41.4113 41.4762 41.6258 41.7853 41.9407 42.0561 42.0802 42.1415 42.2998 42.4088 42.4925 42.7718 42.8504 42.9092 43.0180 43.1671 43.2739 43.3203 43.5166 43.5684 43.8357 43.9665 44.0563 44.1210 44.1473 44.2760 44.4555 44.6446 44.7768 44.9110 44.9398 45.1426 45.2293 45.4241 45.4500 45.6225 45.8126 45.9777 46.1399 46.3924 46.4286 46.6028 46.7688 46.9795 47.0010 47.0996 47.2298 47.3608 47.4167 47.5735 47.7260 47.9039 47.9811 48.1454 48.4825 48.5607 48.6919 48.9742 49.0763 49.2531 49.4939 49.5735 49.7215 49.7598 50.0185 50.1810 50.2515 50.5768 50.8186 50.9619 51.0302 51.1810 51.3316 51.5560 51.6774 51.8335 51.9257 52.1313 52.3783 52.6277 53.0062 53.2127 53.3168 53.5856 53.6562 53.8054 54.0313 54.2705 54.3154 54.6199 54.6821 54.8863 55.1687 55.2977 55.4549 55.6066 55.7324 55.9998 56.2275 56.4530 56.6630 56.7596 56.9813 57.0655 57.3717 57.4871 57.6434 58.0909 58.2185 58.3209 58.4585 58.7767 58.9594 59.0116 59.0929 59.3119 59.4759 59.5598 59.8327 60.1146 60.2290 60.4421 60.6228 60.7968 60.8768 61.0156 61.1655 61.5849 61.6486 61.7814 62.0917 62.1806 62.1928 62.4852 62.5577 62.6691 62.7857 62.9897 63.1542 63.5434 63.6880 63.8271 64.0258 64.4374 64.7117 65.0067 65.0999 65.2511 65.3186 65.6274 65.8758 65.9445 66.4187 66.6059 66.6510 66.9392 67.1570 67.2567 67.4920 67.6538 67.9168 68.0073 68.3211 68.5116 68.6490 68.8175 68.9906 69.0897 69.3485 69.4724 69.6817 69.9976 70.0973 70.3092 70.5321 70.6722 70.9412 71.0699 71.1041 71.5267 71.8782 72.2437 72.3204 72.4929 72.5623 72.6871 72.8012 72.9506 73.0463 73.1627 73.2726 73.4023 73.6318 73.8964 74.2564 74.4218 74.5945 74.7320 75.0660 75.1399 75.3024 75.3978 75.4939 75.6533 75.8945 76.0814 76.1086 76.3676 76.8178 76.9073 77.0315 77.1596 77.2360 77.2829 77.4389 77.6089 77.6809 77.9258 78.0340 78.1644 78.1917 78.2744 78.4054 78.5174 78.5713 78.8640 78.9847 79.0414 79.2284 79.3012 79.4554 79.5891 79.8407 79.8461 80.0367 80.1625 80.2732 80.4838 80.5608 80.7904 80.8131 81.0446 81.0912 81.2137 81.2992 81.5148 81.5764 81.6873 81.8698 81.9421 82.1358 82.2061 82.2738 82.3622 82.5505 82.6006 82.7222 82.9129 83.0071 83.0931 83.2598 83.2732 83.4918 83.5599 83.8180 84.0052 84.0974 84.2834 84.4005 84.4366 84.6029 84.6215 84.8437 84.8800 84.9377 85.1262 85.1401 85.3005 85.4264 85.4922 85.5554 85.8199 85.8708 85.9800 86.0621 86.1222 86.2976 86.5043 86.6582 86.7089 86.9189 87.0367 87.0747 87.2049 87.3061 87.3772 87.4055 87.5414 87.6790 87.7600 87.9188 88.0634 88.1896 88.2492 88.3999 88.5816 88.6909 88.8021 88.8355 88.9023 89.1497 89.2024 89.2782 89.3074 89.5657 89.7881 89.8952 90.0057 90.1616 90.2431 90.3445 90.3923 90.4963 90.6382 90.7510 90.8990 91.0986 91.1433 91.2957 91.4686 91.5823 91.8328 91.9277 91.9542 92.0227 92.2386 92.3543 92.4461 92.5768 92.6329 92.7194 92.8244 92.8884 93.0737 93.2178 93.2484 93.2756 93.3856 93.5061 93.5672 93.6593 93.7705 93.8724 93.9419 94.0916 94.1589 94.2873 94.3773 94.5361 94.5829 94.7289 94.8159 94.8988 95.1005 95.2429 95.3672 95.4168 95.5453 95.7184 95.7665 95.9362 96.0215 96.3360 96.3798 96.5021 96.5517 96.6007 96.7566 96.7807 96.9229 97.1721 97.2719 97.4412 97.5148 97.7031 97.9620 97.9971 98.0806 98.1594 98.2692 98.4939 98.5961 98.5994 98.8630 99.0024 99.0413 99.2088 99.4171 99.4948 99.5141 99.6948 99.9003 99.9419 100.1158 100.3496 100.6171 100.7271 100.7745 100.8575 100.9549 101.0664 101.1412 101.2658 101.4945 101.7767 101.8224 101.9694 102.0516 102.1850 102.4007 102.4960 102.6183 102.6926 102.7960 103.0259 103.1159 103.3300 103.4503 103.5789 103.7315 103.8030 103.8818 104.1543 104.3150 104.5001 104.6289 104.7899 104.8402 104.9743 105.0590 105.2652 105.3865 105.4096 105.6616 105.7305 105.8208 105.9109 106.0834 106.1313 106.2372 106.3584 106.4789 106.6429 106.6983 106.7411 106.8004 106.8957 107.0134 107.1294 107.5829 107.7038 107.9033 108.1886 108.2259 108.3580 108.4667 108.5362 108.8903 108.9710 109.1245 109.1831 109.4207 109.5579 109.7954 109.9758 110.0311 110.3656 110.4528 110.5817 110.7578 111.0894 111.1150 111.1593 111.3688 111.4182 111.5347 111.7364 111.7964 111.8597 111.9764 112.1597 112.2815 112.3873 112.6030 112.6852 112.9353 113.1357 113.2184 113.3056 113.5910 113.7375 113.8395 113.8619 114.1197 114.2754 114.5294 114.7588 114.9627 115.0546 115.2369 115.3002 115.4252 115.5448 115.6176 115.8334 115.9176 116.0216 116.0799 116.2592 116.2725 116.3261 116.5015 116.6183 116.6906 116.8124 116.9064 117.0364 117.0924 117.2204 117.4299 117.4802 117.7399 117.9716 118.0620 118.1623 118.2491 118.3237 118.5241 118.5597 118.6970 118.8508 118.8961 119.0055 119.1876 119.2977 119.3528 119.5827 119.6386 119.7293 120.0133 120.2086 120.3611 120.4990 120.5376 120.6067 120.8767 121.0160 121.0804 121.4394 121.6378 121.8416 121.9354 122.1292 122.2800 122.3563 122.6595 122.9158 123.0357 123.1386 123.5103 123.6180 123.7941 124.1532 124.3956 124.5798 124.7881 124.9904 125.2111 125.3149 125.3793 125.6849 125.7978 125.9237 126.1471 126.3873 126.5324 126.7863 126.8642 127.3021 127.4281 127.6290 127.7509 128.0180 128.1820 128.4791 128.5672 128.7897 128.9882 129.0965 129.2061 129.3919 129.5080 129.6637 129.6917 129.8653 130.0539 130.1299 130.5451 130.5730 131.1063 131.1676 131.3265 131.8580 132.0594 132.2898 132.4490 132.6335 132.7837 133.0165 133.0758 133.1739 133.3611 133.4825 133.5411 133.5591 133.7832 133.8576 133.9300 134.0783 134.2005 134.2795 134.5792 134.8969 135.0735 135.1220 135.9787 136.3491 136.5562 136.8052 137.0813 137.3864 137.7085 138.0826 138.4699 138.5846 138.9577 139.0252 139.3679 139.7585 139.8884 140.0160 140.1957 140.6837 141.0093 141.1813 141.3964 141.4647 141.7336 141.9699 142.1763 142.4661 142.5931 143.0392 143.1743 143.4257 143.6796 144.1185 144.1668 144.3537 144.5063 144.8099 144.9027 144.9168 145.0317 145.4164 145.4896 145.8157 145.8462 146.1224 146.5003 146.5926 146.8542 147.0306 147.3450 147.8674 147.9222 148.0963 148.1732 148.5401 148.6558 148.8418 148.9022 149.2298 149.3782 149.6189 149.7343 149.8576 150.0203 150.1092 150.1948 150.4719 150.7461 150.9607 151.0469 151.5260 151.6854 151.8518 152.0329 152.1310 152.5435 152.6693 152.9583 153.2727 153.7450 154.0911 154.4031 154.6182 154.7770 154.9091 155.5639 155.7665 155.8208 156.1787 156.8286 157.0350 157.4845 157.5680 158.0280 158.1948 158.2381 158.5385 158.7942 158.9143 159.0096 159.2935 159.9940 160.4888 160.7534 161.0842 161.6225 161.7661 162.5220 162.7077 163.6423 164.0917 164.3654 165.0859 165.3185 165.7076 166.6778 168.6564 168.8426 169.4078 170.3830 171.1773 171.7711 172.9003 173.6698 174.2714 174.6329 175.2214 176.7100 177.3644 178.4073 179.3554 180.2635 180.7011 180.9148 181.4953 182.2217 183.4548 186.0764 186.4377 187.1618 187.7097 188.4270 188.7126 188.9968 189.0996 189.1864 189.2435 189.4744 189.5311 189.7348 189.9191 190.2750 191.3727 192.7536 193.0394 193.3411 193.4490 194.0677 194.9717 195.3789 195.7074 196.0394 196.8552 197.6522 199.9386 202.0074 203.1654 203.3220 204.0942 205.0463 205.7265 206.8342 207.1449 209.4892 210.2760 228.4874 229.5599 230.5132 233.6558 233.9241 236.5695 239.2122 241.3903 241.9589 245.0707 246.7198 249.5035 250.4648 251.0468 253.0158 619.3650 624.3654 625.9321 627.0798 628.9745 632.7439 634.3545 634.9251 636.0761 636.5868 636.9715 637.0574 638.3634 639.0348 639.4185 640.4206 644.1040 645.1506 645.9604 647.3031 648.4290 651.8206 658.0188 659.5349 879.6835 1200.7313 1202.6422 1207.9872 1212.2412 1560.7839 1565.4698 1568.3559</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">-0.165884 -0.161116 -0.165854 -0.227074 -0.240729 -0.356219 -0.304872 0.023314 0.271238 -0.049487 -0.291855 -0.289080 -0.336708 0.697349 -0.180017 -0.100373 -0.180316 -0.146721 -0.276421 0.182156 0.297035 0.112795 -0.388386 -0.121747 -0.170229 -0.128135 0.553005 -0.000790 -0.124572 -0.116604 -0.016710 -0.104763 0.091936 0.088484 0.099137 0.093411 0.091131 0.084866 0.090889 0.093328 0.096467 0.109890 0.121827 0.122347 0.142826 0.135046 0.118686 0.099097 0.111111 0.135709 0.134373 0.090906 0.086586 0.091413 0.066670 0.111636</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">9.1659 9.1611 9.1659 8.2271 8.2407 8.3562 8.3049 6.9767 5.7288 6.0495 6.2919 6.2891 6.3367 5.3027 6.1800 6.1004 6.1803 6.1467 6.2764 5.8178 5.7030 5.8872 6.3884 6.1217 6.1702 6.1281 5.4470 6.0008 6.1246 6.1166 6.0167 6.1048 0.9081 0.9115 0.9009 0.9066 0.9089 0.9151 0.9091 0.9067 0.9035 0.8901 0.8782 0.8777 0.8572 0.8650 0.8813 0.9009 0.8889 0.8643 0.8656 0.9091 0.9134 0.9086 0.9333 0.8884</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">-0.1659 -0.1611 -0.1659 -0.2271 -0.2407 -0.3562 -0.3049 0.0233 0.2712 -0.0495 -0.2919 -0.2891 -0.3367 0.6973 -0.1800 -0.1004 -0.1803 -0.1467 -0.2764 0.1822 0.2970 0.1128 -0.3884 -0.1217 -0.1702 -0.1281 0.5530 -0.0008 -0.1246 -0.1166 -0.0167 -0.1048 0.0919 0.0885 0.0991 0.0934 0.0911 0.0849 0.0909 0.0933 0.0965 0.1099 0.1218 0.1223 0.1428 0.1350 0.1187 0.0991 0.1111 0.1357 0.1344 0.0909 0.0866 0.0914 0.0667 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1451 1.1336 1.1382 2.2129 2.2230 2.1213 1.9646 3.1168 3.7460 3.7261 3.9244 3.9288 3.9357 3.4052 3.5588 4.0612 3.9106 4.0844 4.0347 4.0246 4.2683 3.5225 4.1354 3.7954 3.9985 4.0340 4.4181 3.9207 3.9622 3.9431 3.9336 3.9257 1.0074 1.0061 1.0090 1.0078 1.0071 1.0114 1.0021 1.0120 1.0029 1.0125 1.0068 1.0282 1.0053 1.0260 1.0171 1.0126 1.0023 0.9986 0.9988 1.0026 0.9954 0.9924 0.9936 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1451 1.1336 1.1382 2.2129 2.2230 2.1213 1.9646 3.1168 3.7460 3.7261 3.9244 3.9288 3.9357 3.4052 3.5588 4.0612 3.9106 4.0844 4.0347 4.0246 4.2683 3.5225 4.1354 3.7954 3.9985 4.0340 4.4181 3.9207 3.9622 3.9431 3.9336 3.9257 1.0074 1.0061 1.0090 1.0078 1.0071 1.0114 1.0021 1.0120 1.0029 1.0125 1.0068 1.0282 1.0053 1.0260 1.0171 1.0126 1.0023 0.9986 0.9988 1.0026 0.9954 0.9924 0.9936 0.9960</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 1.1180 1.0873 1.2420 0.8856 2.1473 1.9196 0.9791 0.9604 3.0320 0.9313 0.9425 0.9369 0.9067 1.3752 1.3229 0.9841 0.9893 0.9883 0.9853 0.9912 0.9901 0.9967 0.9953 1.0000 0.8240 0.8018 0.7997 0.9085 1.3286 1.2795 0.1023 1.5668 0.9501 1.5051 0.9827 0.9478 0.9997 0.9070 1.2321 1.3846 1.4673 1.0101 1.4736 0.9704 1.4448 0.9612 0.9661 1.0022 0.9796 1.4199 0.9703 0.9710 0.9694 0.9819 0.9837 0.9773 0.9844</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">-0.037124746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.366095341012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.51396 -32.86970 0.64426 -6.65635 7.59752 0.94117 -42.45550 39.33697 -3.11854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.44020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
