<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.899915"
                        y3="-1.252943"
                        z3="1.849827"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.735648"
                        y3="-1.301983"
                        z3="-0.121185"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.195911"
                        y3="0.345431"
                        z3="1.195918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.771803"
                        y3="2.107328"
                        z3="0.064062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.545554"
                        y3="-2.284237"
                        z3="-1.051599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.760124"
                        y3="3.768319"
                        z3="-0.81879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.217748"
                        y3="0.258493"
                        z3="0.360896"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.599578"
                        y3="2.981363"
                        z3="-1.846819"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.594799"
                        y3="-0.903212"
                        z3="0.285841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.322187"
                        y3="-0.189072"
                        z3="-0.124306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.312348"
                        y3="-1.18665"
                        z3="-0.012803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.03582"
                        y3="1.430948"
                        z3="0.449786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.949296"
                        y3="0.335462"
                        z3="0.498794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.742815"
                        y3="1.133856"
                        z3="0.116851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.002011"
                        y3="-0.545819"
                        z3="-0.466743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.666826"
                        y3="-2.890513"
                        z3="-0.560234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.946462"
                        y3="-2.531732"
                        z3="-0.236771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.695637"
                        y3="-1.86188"
                        z3="-0.675368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.39978"
                        y3="0.553471"
                        z3="0.836523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.4843"
                        y3="2.833884"
                        z3="0.729522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.279513"
                        y3="-4.318004"
                        z3="-0.797294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.659831"
                        y3="0.452937"
                        z3="2.338748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.666122"
                        y3="-1.609681"
                        z3="-0.673426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.645906"
                        y3="-1.407375"
                        z3="-1.63491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.870458"
                        y3="-1.189903"
                        z3="0.636619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.792732"
                        y3="2.962138"
                        z3="-0.967899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.845332"
                        y3="-0.806577"
                        z3="-1.285313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.063459"
                        y3="-0.580111"
                        z3="0.981928"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.044539"
                        y3="-0.39902"
                        z3="0.020757"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.609046"
                        y3="4.775863"
                        z3="-1.81158"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.241555"
                        y3="-0.487141"
                        z3="0.814483"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.241589"
                        y3="0.217845"
                        z3="-0.562219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.720195"
                        y3="-3.282858"
                        z3="-0.13937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.749069"
                        y3="1.515676"
                        z3="0.457527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.975154"
                        y3="-0.216098"
                        z3="0.321653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.664861"
                        y3="3.464356"
                        z3="1.070906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906721"
                        y3="3.295583"
                        z3="-0.164913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.246131"
                        y3="2.861839"
                        z3="1.506176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.943021"
                        y3="-4.477488"
                        z3="-1.822592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.464273"
                        y3="-4.629955"
                        z3="-0.143432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.125577"
                        y3="-4.979086"
                        z3="-0.617377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.7203"
                        y3="0.57712"
                        z3="2.558617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.349902"
                        y3="-0.521973"
                        z3="2.713447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.113882"
                        y3="1.211948"
                        z3="2.901147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.471264"
                        y3="-1.729278"
                        z3="-2.652963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.104799"
                        y3="-1.337564"
                        z3="1.387315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.610883"
                        y3="-0.64131"
                        z3="-2.03191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.224923"
                        y3="-0.241473"
                        z3="1.996368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.462078"
                        y3="5.454465"
                        z3="-1.825484"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.485749"
                        y3="4.345113"
                        z3="-2.805043"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.287354"
                        y3="5.325615"
                        z3="-1.540154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.8999,-1.2529,1.8498;6.7356,-1.302,-.1212;7.1959,.3454,1.1959;-1.7718,2.1073,.0641;.5456,-2.2842,-1.0516;-.7601,3.7683,-.8188;5.2177,.2585,.3609;-2.5996,2.9814,-1.8468;-4.5948,-.9032,.2858;-2.3222,-.1891,-.1243;-3.3123,-1.1866,-.0128;-4.0358,1.4309,.4498;-4.9493,.3355,.4988;-2.7428,1.1339,.1169;-1.002,-.5458,-.4667;-1.6668,-2.8905,-.5602;-2.9465,-2.5317,-.2368;-.6956,-1.8619,-.6754;-6.3998,.5535,.8365;-4.4843,2.8339,.7295;-1.2795,-4.318,-.7973;-6.6598,.4529,2.3387;1.6661,-1.6097,-.6734;2.6459,-1.4074,-1.6349;1.8705,-1.1899,.6366;-1.7927,2.9621,-.9679;3.8453,-.8066,-1.2853;3.0635,-.5801,.9819;4.0445,-.399,.0208;-.609,4.7759,-1.8116;6.2416,-.4871,.8145;-.2416,.2178,-.5622;-3.7202,-3.2829,-.1394;-6.7491,1.5157,.4575;-6.9752,-.2161,.3217;-3.6649,3.4644,1.0709;-4.9067,3.2956,-.1649;-5.2461,2.8618,1.5062;-.943,-4.4775,-1.8226;-.4643,-4.63,-.1434;-2.1256,-4.9791,-.6174;-7.7203,.5771,2.5586;-6.3499,-.522,2.7134;-6.1139,1.2119,2.9011;2.4713,-1.7293,-2.653;1.1048,-1.3376,1.3873;4.6109,-.6413,-2.0319;3.2249,-.2415,1.9964;-1.4621,5.4545,-1.8255;-.4857,4.3451,-2.805;.2874,5.3256,-1.5402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3043.4498406751 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.89991542"
                                 y3="-1.25294346"
                                 z3="1.84982683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.73564837"
                                 y3="-1.30198332"
                                 z3="-0.12118549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.19591057"
                                 y3="0.34543116"
                                 z3="1.19591817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.77180346"
                                 y3="2.10732787"
                                 z3="0.0640617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54555362"
                                 y3="-2.28423685"
                                 z3="-1.05159879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.76012438"
                                 y3="3.76831912"
                                 z3="-0.81878987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21774835"
                                 y3="0.25849349"
                                 z3="0.36089602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.59957819"
                                 y3="2.9813632"
                                 z3="-1.8468188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.59479877"
                                 y3="-0.90321244"
                                 z3="0.28584073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32218671"
                                 y3="-0.18907169"
                                 z3="-0.12430609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3123479"
                                 y3="-1.18664973"
                                 z3="-0.01280267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03582014"
                                 y3="1.43094831"
                                 z3="0.4497856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.94929608"
                                 y3="0.33546223"
                                 z3="0.49879386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.74281461"
                                 y3="1.13385566"
                                 z3="0.11685052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00201127"
                                 y3="-0.5458186"
                                 z3="-0.46674286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.66682583"
                                 y3="-2.89051275"
                                 z3="-0.56023356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94646232"
                                 y3="-2.53173173"
                                 z3="-0.23677086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.69563671"
                                 y3="-1.86188035"
                                 z3="-0.67536841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.39978026"
                                 y3="0.55347102"
                                 z3="0.836523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48429953"
                                 y3="2.83388356"
                                 z3="0.72952246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.27951255"
                                 y3="-4.31800448"
                                 z3="-0.79729434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.65983136"
                                 y3="0.45293695"
                                 z3="2.33874755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66612198"
                                 y3="-1.60968085"
                                 z3="-0.67342571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.64590624"
                                 y3="-1.40737498"
                                 z3="-1.63491022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.8704579"
                                 y3="-1.1899032"
                                 z3="0.63661877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.79273152"
                                 y3="2.96213829"
                                 z3="-0.96789925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.84533241"
                                 y3="-0.80657748"
                                 z3="-1.28531293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.06345891"
                                 y3="-0.58011096"
                                 z3="0.98192753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.04453947"
                                 y3="-0.39902005"
                                 z3="0.02075663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.60904611"
                                 y3="4.77586283"
                                 z3="-1.81158035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.24155534"
                                 y3="-0.48714144"
                                 z3="0.81448339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24158872"
                                 y3="0.21784519"
                                 z3="-0.56221928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72019537"
                                 y3="-3.28285788"
                                 z3="-0.13937017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.74906909"
                                 y3="1.51567625"
                                 z3="0.45752729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.97515438"
                                 y3="-0.21609804"
                                 z3="0.32165308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66486065"
                                 y3="3.46435574"
                                 z3="1.07090628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90672069"
                                 y3="3.29558305"
                                 z3="-0.16491259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24613083"
                                 y3="2.86183903"
                                 z3="1.50617619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94302123"
                                 y3="-4.47748792"
                                 z3="-1.82259221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.4642727"
                                 y3="-4.62995466"
                                 z3="-0.14343217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.12557672"
                                 y3="-4.97908573"
                                 z3="-0.61737726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.72029967"
                                 y3="0.57712026"
                                 z3="2.55861657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.34990225"
                                 y3="-0.5219728"
                                 z3="2.71344708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.11388239"
                                 y3="1.21194819"
                                 z3="2.90114663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.47126417"
                                 y3="-1.72927777"
                                 z3="-2.65296292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.10479854"
                                 y3="-1.33756405"
                                 z3="1.38731525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.61088306"
                                 y3="-0.64131033"
                                 z3="-2.03190979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.22492303"
                                 y3="-0.24147328"
                                 z3="1.9963678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.46207835"
                                 y3="5.45446503"
                                 z3="-1.82548412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.48574916"
                                 y3="4.34511285"
                                 z3="-2.80504344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.28735382"
                                 y3="5.32561481"
                                 z3="-1.54015368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.8999,-1.2529,1.8498;6.7356,-1.302,-.1212;7.1959,.3454,1.1959;-1.7718,2.1073,.0641;.5456,-2.2842,-1.0516;-.7601,3.7683,-.8188;5.2177,.2585,.3609;-2.5996,2.9814,-1.8468;-4.5948,-.9032,.2858;-2.3222,-.1891,-.1243;-3.3123,-1.1866,-.0128;-4.0358,1.4309,.4498;-4.9493,.3355,.4988;-2.7428,1.1339,.1169;-1.002,-.5458,-.4667;-1.6668,-2.8905,-.5602;-2.9465,-2.5317,-.2368;-.6956,-1.8619,-.6754;-6.3998,.5535,.8365;-4.4843,2.8339,.7295;-1.2795,-4.318,-.7973;-6.6598,.4529,2.3387;1.6661,-1.6097,-.6734;2.6459,-1.4074,-1.6349;1.8705,-1.1899,.6366;-1.7927,2.9621,-.9679;3.8453,-.8066,-1.2853;3.0635,-.5801,.9819;4.0445,-.399,.0208;-.609,4.7759,-1.8116;6.2416,-.4871,.8145;-.2416,.2178,-.5622;-3.7202,-3.2829,-.1394;-6.7491,1.5157,.4575;-6.9752,-.2161,.3217;-3.6649,3.4644,1.0709;-4.9067,3.2956,-.1649;-5.2461,2.8618,1.5062;-.943,-4.4775,-1.8226;-.4643,-4.63,-.1434;-2.1256,-4.9791,-.6174;-7.7203,.5771,2.5586;-6.3499,-.522,2.7134;-6.1139,1.2119,2.9011;2.4713,-1.7293,-2.653;1.1048,-1.3376,1.3873;4.6109,-.6413,-2.0319;3.2249,-.2415,1.9964;-1.4621,5.4545,-1.8255;-.4857,4.3451,-2.805;.2874,5.3256,-1.5402;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="5.899915"
                        y3="-1.252943"
                        z3="1.849827"/>
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                        id="a2"
                        x3="6.735648"
                        y3="-1.301983"
                        z3="-0.121185"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.195911"
                        y3="0.345431"
                        z3="1.195918"/>
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                        id="a4"
                        x3="-1.771803"
                        y3="2.107328"
                        z3="0.064062"/>
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                        id="a5"
                        x3="0.545554"
                        y3="-2.284237"
                        z3="-1.051599"/>
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                        id="a6"
                        x3="-0.760124"
                        y3="3.768319"
                        z3="-0.81879"/>
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                        id="a7"
                        x3="5.217748"
                        y3="0.258493"
                        z3="0.360896"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.599578"
                        y3="2.981363"
                        z3="-1.846819"/>
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                        x3="-4.594799"
                        y3="-0.903212"
                        z3="0.285841"/>
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                        id="a10"
                        x3="-2.322187"
                        y3="-0.189072"
                        z3="-0.124306"/>
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                        id="a11"
                        x3="-3.312348"
                        y3="-1.18665"
                        z3="-0.012803"/>
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                        id="a12"
                        x3="-4.03582"
                        y3="1.430948"
                        z3="0.449786"/>
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                        id="a13"
                        x3="-4.949296"
                        y3="0.335462"
                        z3="0.498794"/>
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                        id="a14"
                        x3="-2.742815"
                        y3="1.133856"
                        z3="0.116851"/>
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                        id="a15"
                        x3="-1.002011"
                        y3="-0.545819"
                        z3="-0.466743"/>
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                        id="a16"
                        x3="-1.666826"
                        y3="-2.890513"
                        z3="-0.560234"/>
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                        id="a17"
                        x3="-2.946462"
                        y3="-2.531732"
                        z3="-0.236771"/>
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                        id="a18"
                        x3="-0.695637"
                        y3="-1.86188"
                        z3="-0.675368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.39978"
                        y3="0.553471"
                        z3="0.836523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.4843"
                        y3="2.833884"
                        z3="0.729522"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.279513"
                        y3="-4.318004"
                        z3="-0.797294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.659831"
                        y3="0.452937"
                        z3="2.338748"/>
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                        id="a23"
                        x3="1.666122"
                        y3="-1.609681"
                        z3="-0.673426"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.645906"
                        y3="-1.407375"
                        z3="-1.63491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.870458"
                        y3="-1.189903"
                        z3="0.636619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.792732"
                        y3="2.962138"
                        z3="-0.967899"/>
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                        id="a27"
                        x3="3.845332"
                        y3="-0.806577"
                        z3="-1.285313"/>
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                        id="a28"
                        x3="3.063459"
                        y3="-0.580111"
                        z3="0.981928"/>
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                        id="a29"
                        x3="4.044539"
                        y3="-0.39902"
                        z3="0.020757"/>
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                        id="a30"
                        x3="-0.609046"
                        y3="4.775863"
                        z3="-1.81158"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.241555"
                        y3="-0.487141"
                        z3="0.814483"/>
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                        id="a32"
                        x3="-0.241589"
                        y3="0.217845"
                        z3="-0.562219"/>
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                        id="a33"
                        x3="-3.720195"
                        y3="-3.282858"
                        z3="-0.13937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.749069"
                        y3="1.515676"
                        z3="0.457527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.975154"
                        y3="-0.216098"
                        z3="0.321653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.664861"
                        y3="3.464356"
                        z3="1.070906"/>
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                        id="a37"
                        x3="-4.906721"
                        y3="3.295583"
                        z3="-0.164913"/>
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                        id="a38"
                        x3="-5.246131"
                        y3="2.861839"
                        z3="1.506176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.943021"
                        y3="-4.477488"
                        z3="-1.822592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.464273"
                        y3="-4.629955"
                        z3="-0.143432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.125577"
                        y3="-4.979086"
                        z3="-0.617377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.7203"
                        y3="0.57712"
                        z3="2.558617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.349902"
                        y3="-0.521973"
                        z3="2.713447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.113882"
                        y3="1.211948"
                        z3="2.901147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.471264"
                        y3="-1.729278"
                        z3="-2.652963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.104799"
                        y3="-1.337564"
                        z3="1.387315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.610883"
                        y3="-0.64131"
                        z3="-2.03191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.224923"
                        y3="-0.241473"
                        z3="1.996368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.462078"
                        y3="5.454465"
                        z3="-1.825484"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.485749"
                        y3="4.345113"
                        z3="-2.805043"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.287354"
                        y3="5.325615"
                        z3="-1.540154"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
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                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.8999,-1.2529,1.8498;6.7356,-1.302,-.1212;7.1959,.3454,1.1959;-1.7718,2.1073,.0641;.5456,-2.2842,-1.0516;-.7601,3.7683,-.8188;5.2177,.2585,.3609;-2.5996,2.9814,-1.8468;-4.5948,-.9032,.2858;-2.3222,-.1891,-.1243;-3.3123,-1.1866,-.0128;-4.0358,1.4309,.4498;-4.9493,.3355,.4988;-2.7428,1.1339,.1169;-1.002,-.5458,-.4667;-1.6668,-2.8905,-.5602;-2.9465,-2.5317,-.2368;-.6956,-1.8619,-.6754;-6.3998,.5535,.8365;-4.4843,2.8339,.7295;-1.2795,-4.318,-.7973;-6.6598,.4529,2.3387;1.6661,-1.6097,-.6734;2.6459,-1.4074,-1.6349;1.8705,-1.1899,.6366;-1.7927,2.9621,-.9679;3.8453,-.8066,-1.2853;3.0635,-.5801,.9819;4.0445,-.399,.0208;-.609,4.7759,-1.8116;6.2416,-.4871,.8145;-.2416,.2178,-.5622;-3.7202,-3.2829,-.1394;-6.7491,1.5157,.4575;-6.9752,-.2161,.3217;-3.6649,3.4644,1.0709;-4.9067,3.2956,-.1649;-5.2461,2.8618,1.5062;-.943,-4.4775,-1.8226;-.4643,-4.63,-.1434;-2.1256,-4.9791,-.6174;-7.7203,.5771,2.5586;-6.3499,-.522,2.7134;-6.1139,1.2119,2.9011;2.4713,-1.7293,-2.653;1.1048,-1.3376,1.3873;4.6109,-.6413,-2.0319;3.2249,-.2415,1.9964;-1.4621,5.4545,-1.8255;-.4857,4.3451,-2.805;.2874,5.3256,-1.5402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.00192943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3043.44984068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4624.45177011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8215.65693729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3591.20516718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.81204377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.81011434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00393179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000073638654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000073638654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000147277308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.858885385823</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9466 -11.9052 -11.5059 -11.4995 -11.2152 -11.0647 -10.5774 -9.9645 -9.5934 -9.3528 -8.6528 -8.2421 0.3665 1.1342 1.2658 1.6180 2.5260 2.9174 3.0921 3.2910 3.4278 3.6074 3.8501 4.0175 4.0994 4.2709 4.3205 4.4112 4.5171 4.7923 4.8825 4.9982 5.1913 5.2418 5.2825 5.3949 5.4235 5.5336 5.5933 5.6255 5.7853 5.8790 5.9436 6.0189 6.2267 6.3795 6.4520 6.5514 6.6625 6.7368 6.8678 6.9195 7.0833 7.2573 7.3863 7.4394 7.5636 7.6258 7.7193 7.8338 7.9644 8.0130 8.0641 8.2080 8.3528 8.5250 8.5807 8.6040 8.7744 8.7908 8.9416 9.0440 9.0789 9.1323 9.2121 9.2891 9.3772 9.6653 9.7129 9.8053 9.8433 10.0389 10.1955 10.2644 10.3246 10.4081 10.5063 10.5899 10.6520 10.8059 10.8652 10.9890 11.1488 11.1776 11.3451 11.4287 11.5171 11.7075 11.7892 11.9101 11.9310 11.9829 12.0083 12.1994 12.3806 12.5074 12.5570 12.6204 12.7153 12.8289 12.9095 12.9431 13.0704 13.1120 13.2419 13.2965 13.3991 13.5458 13.7150 13.7777 13.8385 13.8717 13.9088 14.0178 14.0596 14.1523 14.2363 14.2465 14.3335 14.4655 14.5888 14.6095 14.8153 14.9026 14.9923 15.0688 15.1573 15.1792 15.2536 15.4093 15.4805 15.5428 15.6843 15.8812 15.9285 16.0009 16.0984 16.1930 16.4377 16.4511 16.5211 16.6352 16.7639 16.8220 17.1094 17.1312 17.2244 17.5049 17.5638 17.6553 17.6855 18.0593 18.1575 18.2221 18.3179 18.4312 18.5263 18.5523 18.8009 18.9639 19.0482 19.1134 19.2791 19.4354 19.5834 19.6261 19.6947 19.8452 19.9705 20.1394 20.2724 20.3499 20.4774 20.6213 20.7359 20.8444 20.8559 20.9857 21.1157 21.2625 21.3860 21.4733 21.5686 21.8036 21.8983 22.0474 22.1419 22.2608 22.4020 22.4352 22.5692 22.6684 22.8322 22.9677 23.0546 23.1666 23.4390 23.5077 23.5706 23.7579 23.8996 24.0548 24.0960 24.1903 24.3298 24.3583 24.5168 24.6718 24.8114 24.8133 24.9123 25.1802 25.3285 25.3923 25.4284 25.5296 25.8160 25.8541 25.9555 26.1277 26.2244 26.2560 26.3240 26.3969 26.4761 26.6209 26.7906 26.9183 27.0315 27.1411 27.4003 27.5836 27.6603 27.7574 27.8417 27.9544 28.0682 28.2168 28.3339 28.4448 28.6029 28.6702 28.7665 28.8346 29.0336 29.0532 29.1599 29.3115 29.4758 29.5439 29.7297 29.8187 29.9111 29.9947 30.0845 30.2806 30.3572 30.5617 30.6055 30.7719 30.8088 31.1321 31.2645 31.3475 31.3686 31.5857 31.6422 31.7334 32.1913 32.3865 32.4284 32.5923 32.6732 32.7153 32.8123 32.9380 33.0772 33.1790 33.4271 33.5843 33.6630 33.8257 33.9163 34.0477 34.1880 34.3322 34.5420 34.6186 34.7425 34.8925 35.2828 35.3029 35.5606 35.6416 35.6845 35.7281 35.9722 36.1125 36.2044 36.3746 36.5582 36.6436 36.9901 37.0795 37.2940 37.4091 37.4900 37.7281 37.8281 37.9809 38.0092 38.2308 38.3645 38.5310 38.7105 38.8761 38.9699 39.1092 39.2941 39.3972 39.5618 39.7277 39.7717 39.9799 40.1279 40.3603 40.5776 40.6985 40.8217 40.9752 41.0528 41.1634 41.3237 41.4448 41.6643 41.8224 41.9940 42.1451 42.3541 42.4014 42.5307 42.6738 42.7207 42.8114 42.8926 43.0436 43.1244 43.2380 43.3547 43.4242 43.5089 43.6581 43.7572 43.8544 44.0248 44.1723 44.3411 44.4195 44.4828 44.6916 44.7673 44.9659 45.1412 45.2750 45.3661 45.5139 45.6278 45.6953 45.9023 45.9552 46.1761 46.4091 46.5429 46.6561 46.8127 46.8921 47.1170 47.1907 47.3428 47.3782 47.5017 47.7052 47.9161 48.0437 48.1561 48.2946 48.4727 48.6196 48.7546 48.9941 49.4124 49.6439 49.8038 50.0326 50.2017 50.3686 50.4309 50.8260 50.8947 51.0124 51.1305 51.4069 51.6733 51.8813 52.2963 52.4503 52.5783 52.8421 53.1092 53.3065 53.6387 54.0098 54.2801 54.4640 54.4978 54.7746 54.8806 55.0831 55.1158 55.3339 55.5168 55.6780 55.7887 56.1116 56.2509 56.3857 56.3954 56.5482 56.8908 56.9749 57.2696 57.4785 57.5691 57.7497 57.9384 58.0555 58.4908 58.7548 58.8984 59.2178 59.5513 59.5891 59.6939 59.8987 60.1568 60.2416 60.3583 60.5223 60.7348 60.9111 61.1695 61.3583 61.4277 61.7852 62.2461 62.3469 62.5402 62.7823 62.9657 63.1393 63.3423 63.5695 63.7920 64.0328 64.4605 64.5117 64.9952 65.0782 65.2009 65.2941 65.6396 65.7304 65.8572 65.9104 66.1630 66.3919 66.4686 66.6694 66.7794 67.0163 67.2033 67.5504 67.7652 67.8581 68.1611 68.3373 68.6676 68.8554 68.9388 69.1827 69.5475 69.7831 69.9832 70.1187 70.4332 70.5204 70.8225 70.9536 71.3574 71.4119 71.5897 71.7341 71.9521 72.0022 72.1414 72.3634 72.5656 72.9035 73.1112 73.1937 73.3630 73.8938 73.9909 74.2141 74.4165 74.6826 74.7981 75.0741 75.2833 75.3103 75.5706 75.6804 75.8231 76.3331 76.3876 76.5744 76.8984 77.0308 77.1616 77.3708 77.5374 77.7110 77.8064 77.9736 78.0163 78.0969 78.1500 78.2823 78.5118 78.7101 78.8194 78.8927 79.0827 79.1282 79.2226 79.3499 79.4244 79.6917 79.7849 79.8449 79.9722 80.0904 80.2832 80.4080 80.4699 80.7359 80.9466 80.9662 81.2268 81.2709 81.4276 81.5740 81.7018 81.7498 81.8804 81.9495 82.0833 82.1384 82.3108 82.4111 82.4831 82.6003 82.7218 82.8415 82.9433 83.0269 83.0977 83.2270 83.5243 83.5901 83.6847 83.8825 84.1691 84.2777 84.3873 84.5835 84.7336 84.8171 84.8912 84.9123 85.0711 85.1274 85.2258 85.3203 85.4066 85.6233 85.7908 85.9479 86.0183 86.0838 86.2156 86.3248 86.4581 86.4959 86.7159 86.7939 87.0182 87.0800 87.1493 87.3327 87.4140 87.5528 87.7165 87.8018 88.0998 88.1825 88.2562 88.3825 88.5820 88.6095 88.6681 88.9035 88.9370 89.0808 89.2176 89.2688 89.2930 89.5061 89.5664 89.8053 89.8563 89.9413 90.0013 90.0994 90.4684 90.5090 90.6345 90.7765 90.9509 91.0144 91.0806 91.2176 91.2916 91.3986 91.5294 91.6323 91.7953 91.9326 91.9782 92.1590 92.3252 92.3684 92.5047 92.5585 92.5663 92.6976 92.7714 92.8461 93.1768 93.2589 93.6755 93.7211 93.8996 94.0316 94.0971 94.2196 94.3854 94.5997 94.7136 94.8378 95.0494 95.2602 95.3891 95.4631 95.5218 95.6769 95.8388 95.9809 96.0996 96.1546 96.4955 96.6662 96.7204 96.7611 96.8573 97.2028 97.3136 97.4408 97.5343 97.7189 97.8113 97.9298 98.1214 98.1522 98.2297 98.5122 98.7253 98.7785 98.8338 98.8849 98.9526 99.1344 99.1870 99.3143 99.5339 99.5944 99.8820 100.0667 100.1434 100.1701 100.3476 100.4893 100.8214 100.9235 101.0648 101.1595 101.3894 101.4307 101.6990 101.7406 101.8612 102.0733 102.3006 102.4475 102.5842 102.7149 102.8417 103.0025 103.1886 103.2708 103.5119 103.6669 104.0640 104.2305 104.3348 104.5938 104.7205 104.9069 105.0279 105.2914 105.3386 105.4766 105.5753 105.5963 105.8672 105.9125 106.0789 106.2153 106.3121 106.3664 106.4566 106.5573 106.7611 106.9005 107.1936 107.2809 107.4441 107.6724 107.7534 107.8917 108.0520 108.2143 108.2905 108.6692 108.7367 108.8301 109.0258 109.1018 109.2076 109.3547 109.4606 109.5013 109.6603 109.8095 110.0268 110.1850 110.3919 110.5073 110.6432 110.8193 110.9561 111.1686 111.2361 111.3198 111.4339 111.7908 111.8991 111.9907 112.0848 112.2491 112.3429 112.5608 112.7569 112.9343 113.0590 113.1000 113.4098 113.4224 113.5343 113.6912 113.7391 113.9239 114.0964 114.2416 114.3766 114.6749 114.8475 114.9620 115.1574 115.2506 115.3358 115.5298 115.5773 115.8942 116.0589 116.0814 116.1749 116.3699 116.5313 116.8906 117.0262 117.1340 117.3589 117.5328 117.5986 117.9310 118.1457 118.1569 118.1795 118.3603 118.4804 118.5657 118.7146 118.9498 119.1187 119.2061 119.5012 119.6885 119.7673 119.9152 120.2405 120.2495 120.3994 120.6528 121.0109 121.0927 121.2263 121.5107 121.8402 122.0452 122.1706 122.6800 122.6937 123.1595 123.2766 123.3483 123.6368 123.9894 124.2466 124.3424 124.6814 124.7388 125.2282 125.3250 125.4947 125.5368 125.8526 125.9160 126.1313 126.3784 126.6154 126.8756 127.1946 127.6177 127.8156 128.1106 128.2216 128.3973 128.7013 129.3230 129.6812 129.8280 129.8789 130.1233 130.3809 130.5811 130.7816 131.1222 131.2694 131.4253 131.6288 131.9051 132.1247 132.5489 132.5864 132.8963 133.1225 133.2123 133.4961 134.0137 134.1387 134.4350 134.5684 134.7243 134.9685 135.2893 135.8465 136.1571 136.2875 136.5438 136.8101 136.8317 136.9743 137.3597 137.8099 137.9144 137.9991 138.1733 138.2373 138.5469 138.8051 139.2533 139.4822 139.9444 140.0637 140.6113 140.8190 140.9570 141.0694 141.6441 141.7045 142.1215 142.5543 142.6861 142.8158 142.9050 142.9571 143.5521 143.5662 143.7927 144.1598 144.4793 144.9833 145.1367 145.4016 145.5472 145.9733 146.0747 146.1783 146.3279 146.5592 146.8034 147.0871 147.1805 147.3287 147.6243 147.7368 147.8569 147.9124 148.1545 148.3545 148.6368 148.8268 149.0139 149.2024 149.2724 149.5744 149.8563 149.9641 150.1608 150.4101 150.6922 151.0277 151.2432 151.3021 151.5199 151.6022 151.7980 151.9579 152.8679 152.9886 153.1118 153.2488 153.3645 153.8581 154.0042 154.2444 154.2987 154.7434 154.8359 155.1973 155.5703 155.8624 156.2657 156.4076 156.5515 156.7012 156.9578 157.2377 157.7338 158.0489 158.5290 158.8642 159.2061 159.4717 159.5296 159.6574 160.9554 161.8052 162.1009 162.3699 163.6269 163.9920 164.3198 164.8575 165.8235 166.7154 166.9178 168.0788 168.4260 169.0977 170.3845 170.4809 171.0756 172.0521 173.0569 173.2678 175.6032 176.4653 176.9027 177.7187 178.4944 178.9066 179.7353 181.3154 181.4902 182.6563 183.4859 184.1469 185.4075 185.5234 185.8681 186.4330 186.8665 187.2493 187.7677 188.4003 188.4854 188.5033 188.5940 188.6883 188.7525 188.8881 189.1112 189.7122 190.6968 191.3401 191.6952 192.0130 192.4279 192.7645 192.8436 194.0776 194.8404 194.9789 195.1372 195.6769 195.8601 197.2888 197.5464 198.8382 200.4258 201.0042 202.8612 204.6900 205.2230 206.6009 206.7628 207.2782 207.5476 207.7472 209.6299 209.8839 210.1890 228.1484 228.3770 228.4843 232.3493 232.5229 235.0361 239.0463 241.0947 241.9550 243.7476 245.1133 246.8246 246.9922 249.2878 250.1250 618.3642 619.7538 629.4313 629.7154 632.0583 632.2302 632.9244 633.2464 634.5754 635.5769 636.7005 638.0296 638.6590 640.1822 642.2817 642.8748 646.1981 647.3070 648.0151 649.5818 655.4121 656.8228 895.4896 1197.9756 1205.5811 1208.2675 1211.8431 1216.0921 1555.4964 1555.9530 1560.0189</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.167513 -0.170208 -0.155912 -0.306769 -0.309479 -0.264691 -0.296912 -0.353365 -0.291648 -0.024508 0.053254 0.005166 0.210429 0.228248 -0.146484 -0.054403 -0.142461 0.215685 -0.166545 -0.298118 -0.221164 -0.256825 0.275053 -0.217422 -0.185841 0.478201 -0.089483 -0.097287 0.155421 -0.127128 0.575066 0.143575 0.101848 0.076364 0.087654 0.099468 0.128656 0.101602 0.099379 0.093950 0.086660 0.086695 0.095900 0.072118 0.129287 0.138045 0.128636 0.129144 0.112127 0.114028 0.122503</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1675 9.1702 9.1559 8.3068 8.3095 8.2647 8.2969 8.3534 7.2916 6.0245 5.9467 5.9948 5.7896 5.7718 6.1465 6.0544 6.1425 5.7843 6.1665 6.2981 6.2212 6.2568 5.7249 6.2174 6.1858 5.5218 6.0895 6.0973 5.8446 6.1271 5.4249 0.8564 0.8982 0.9236 0.9123 0.9005 0.8713 0.8984 0.9006 0.9061 0.9133 0.9133 0.9041 0.9279 0.8707 0.8620 0.8714 0.8709 0.8879 0.8860 0.8775</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1675 -0.1702 -0.1559 -0.3068 -0.3095 -0.2647 -0.2969 -0.3534 -0.2916 -0.0245 0.0533 0.0052 0.2104 0.2282 -0.1465 -0.0544 -0.1425 0.2157 -0.1665 -0.2981 -0.2212 -0.2568 0.2751 -0.2174 -0.1858 0.4782 -0.0895 -0.0973 0.1554 -0.1271 0.5751 0.1436 0.1018 0.0764 0.0877 0.0995 0.1287 0.1016 0.0994 0.0939 0.0867 0.0867 0.0959 0.0721 0.1293 0.1380 0.1286 0.1291 0.1121 0.1140 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1342 1.1329 1.1539 2.1324 2.1075 2.1251 2.0980 2.1463 3.1382 3.8444 4.1201 3.7596 3.7592 3.7813 3.8166 3.8499 4.0782 3.8700 3.8851 3.8991 3.9370 3.9131 3.7877 4.0575 3.9794 4.3651 4.0151 4.0170 3.8670 3.8880 4.6304 1.0170 1.0402 1.0003 1.0249 1.0077 0.9915 1.0003 0.9976 1.0017 1.0053 1.0065 1.0082 1.0054 1.0130 1.0022 1.0072 1.0076 0.9930 0.9936 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1342 1.1329 1.1539 2.1324 2.1075 2.1251 2.0980 2.1463 3.1382 3.8444 4.1201 3.7596 3.7592 3.7813 3.8166 3.8499 4.0782 3.8700 3.8851 3.8991 3.9370 3.9131 3.7877 4.0575 3.9794 4.3651 4.0151 4.0170 3.8670 3.8880 4.6304 1.0170 1.0402 1.0003 1.0249 1.0077 0.9915 1.0003 0.9976 1.0017 1.0053 1.0065 1.0082 1.0054 1.0130 1.0022 1.0072 1.0076 0.9930 0.9936 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1225 1.1280 1.1749 0.8895 1.1160 1.0372 0.9334 1.2125 0.8914 0.8116 1.1709 1.9911 1.3183 1.6102 1.2824 1.1841 1.2016 1.3463 1.2046 1.5783 0.9125 0.9149 1.5540 0.9037 1.5886 1.2512 0.9915 0.9458 0.9353 1.0247 0.9974 0.9940 0.9910 0.9890 0.9758 0.9851 0.9981 0.9956 0.9894 0.9887 1.4264 1.3724 1.4292 0.9685 1.4384 0.9614 1.4504 0.9669 1.4423 0.9656 0.9805 0.9813 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024326222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026255655680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.71951 61.37893 -0.34058 8.17202 -7.41263 0.75938 -1.65589 1.57730 -0.07859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
