<?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="5.211732"
                        y3="-3.135889"
                        z3="1.871295"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.089025"
                        y3="-3.020995"
                        z3="-0.080625"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.237539"
                        y3="-2.442213"
                        z3="1.650401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.607521"
                        y3="2.890651"
                        z3="0.386648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.019848"
                        y3="0.089582"
                        z3="-1.69526"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.451179"
                        y3="4.880902"
                        z3="-0.377042"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.658242"
                        y3="-1.131322"
                        z3="1.009773"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.936843"
                        y3="3.491082"
                        z3="-1.337702"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.950132"
                        y3="-1.018926"
                        z3="0.370288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.239957"
                        y3="0.607574"
                        z3="-0.148858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.732711"
                        y3="-0.712629"
                        z3="-0.123806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.313609"
                        y3="1.298895"
                        z3="0.900815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.704905"
                        y3="-0.076703"
                        z3="0.858615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.09061"
                        y3="1.602778"
                        z3="0.376229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.955396"
                        y3="0.857969"
                        z3="-0.670758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.6863"
                        y3="-1.515763"
                        z3="-1.163548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.932705"
                        y3="-1.750852"
                        z3="-0.645289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.21306"
                        y3="-0.17934"
                        z3="-1.157417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.055434"
                        y3="-0.476692"
                        z3="1.392852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.224438"
                        y3="2.342064"
                        z3="1.471004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.149198"
                        y3="-2.619893"
                        z3="-1.73696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.392773"
                        y3="-1.946102"
                        z3="1.212521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.127415"
                        y3="-0.225742"
                        z3="-0.974675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.333219"
                        y3="-0.242715"
                        z3="-1.667597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.10201"
                        y3="-0.507298"
                        z3="0.385512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.089282"
                        y3="3.738394"
                        z3="-0.535214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.505761"
                        y3="-0.556731"
                        z3="-1.007146"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.280682"
                        y3="-0.825609"
                        z3="1.043845"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.471947"
                        y3="-0.856396"
                        z3="0.345109"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.821021"
                        y3="5.929426"
                        z3="-1.264835"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.03392"
                        y3="-2.414374"
                        z3="1.105768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.545021"
                        y3="1.858787"
                        z3="-0.687476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.343506"
                        y3="-2.752415"
                        z3="-0.62878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.106102"
                        y3="-0.216812"
                        z3="2.456043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.820728"
                        y3="0.142772"
                        z3="0.913895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.741956"
                        y3="1.976529"
                        z3="2.35655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.686804"
                        y3="3.241028"
                        z3="1.765666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.985871"
                        y3="2.634121"
                        z3="0.745117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.428027"
                        y3="-3.54005"
                        z3="-1.80587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.508078"
                        y3="-2.373482"
                        z3="-2.736542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.027448"
                        y3="-2.826855"
                        z3="-1.122663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.676115"
                        y3="-2.586102"
                        z3="1.723481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.383687"
                        y3="-2.152842"
                        z3="1.616599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.38842"
                        y3="-2.229955"
                        z3="0.161639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.34404"
                        y3="-0.013242"
                        z3="-2.724717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.17454"
                        y3="-0.479981"
                        z3="0.941391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.445226"
                        y3="-0.564556"
                        z3="-1.543019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.264266"
                        y3="-1.035427"
                        z3="2.104646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.872511"
                        y3="6.195081"
                        z3="-1.155716"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.631941"
                        y3="5.659978"
                        z3="-2.303829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.201962"
                        y3="6.77887"
                        z3="-0.991727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:5.2117,-3.1359,1.8713;6.089,-3.021,-.0806;7.2375,-2.4422,1.6504;-2.6075,2.8907,.3866;1.0198,.0896,-1.6953;-2.4512,4.8809,-.377;5.6582,-1.1313,1.0098;-3.9368,3.4911,-1.3377;-3.9501,-1.0189,.3703;-2.24,.6076,-.1489;-2.7327,-.7126,-.1238;-4.3136,1.2989,.9008;-4.7049,-.0767,.8586;-3.0906,1.6028,.3762;-.9554,.858,-.6708;-.6863,-1.5158,-1.1635;-1.9327,-1.7509,-.6453;-.2131,-.1793,-1.1574;-6.0554,-.4767,1.3929;-5.2244,2.3421,1.471;.1492,-2.6199,-1.737;-6.3928,-1.9461,1.2125;2.1274,-.2257,-.9747;3.3332,-.2427,-1.6676;2.102,-.5073,.3855;-3.0893,3.7384,-.5352;4.5058,-.5567,-1.0071;3.2807,-.8256,1.0438;4.4719,-.8564,.3451;-2.821,5.9294,-1.2648;6.0339,-2.4144,1.1058;-.545,1.8588,-.6875;-2.3435,-2.7524,-.6288;-6.1061,-.2168,2.456;-6.8207,.1428,.9139;-5.742,1.9765,2.3565;-4.6868,3.241,1.7657;-5.9859,2.6341,.7451;-.428,-3.54,-1.8059;.5081,-2.3735,-2.7365;1.0274,-2.8269,-1.1227;-5.6761,-2.5861,1.7235;-7.3837,-2.1528,1.6166;-6.3884,-2.23,.1616;3.344,-.0132,-2.7247;1.1745,-.48,.9414;5.4452,-.5646,-1.543;3.2643,-1.0354,2.1046;-3.8725,6.1951,-1.1557;-2.6319,5.66,-2.3038;-2.202,6.7789,-.9917;</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">3017.0645655003 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">4.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="5.21173188"
                                 y3="-3.1358894"
                                 z3="1.87129508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.08902466"
                                 y3="-3.02099466"
                                 z3="-0.08062472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.23753943"
                                 y3="-2.4422134"
                                 z3="1.6504009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.60752057"
                                 y3="2.89065068"
                                 z3="0.38664759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.01984843"
                                 y3="0.08958166"
                                 z3="-1.69526003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.45117873"
                                 y3="4.88090223"
                                 z3="-0.37704237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.65824159"
                                 y3="-1.13132172"
                                 z3="1.00977252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.93684349"
                                 y3="3.49108207"
                                 z3="-1.33770176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.950132"
                                 y3="-1.01892611"
                                 z3="0.37028845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23995668"
                                 y3="0.60757367"
                                 z3="-0.14885839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7327109"
                                 y3="-0.71262867"
                                 z3="-0.12380599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.31360916"
                                 y3="1.29889473"
                                 z3="0.90081473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.70490474"
                                 y3="-0.07670253"
                                 z3="0.85861505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09060958"
                                 y3="1.60277769"
                                 z3="0.37622903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95539638"
                                 y3="0.85796916"
                                 z3="-0.67075812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68629992"
                                 y3="-1.51576252"
                                 z3="-1.16354774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93270456"
                                 y3="-1.75085174"
                                 z3="-0.64528932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21306029"
                                 y3="-0.17933982"
                                 z3="-1.15741665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.05543354"
                                 y3="-0.47669203"
                                 z3="1.39285248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.22443822"
                                 y3="2.34206377"
                                 z3="1.47100396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.14919756"
                                 y3="-2.61989293"
                                 z3="-1.73696007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.3927732"
                                 y3="-1.94610186"
                                 z3="1.21252141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1274152"
                                 y3="-0.2257416"
                                 z3="-0.97467517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.33321948"
                                 y3="-0.24271476"
                                 z3="-1.6675974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.1020103"
                                 y3="-0.50729784"
                                 z3="0.38551168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.08928158"
                                 y3="3.73839405"
                                 z3="-0.53521435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.50576122"
                                 y3="-0.55673072"
                                 z3="-1.00714577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.28068172"
                                 y3="-0.82560924"
                                 z3="1.04384505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.47194722"
                                 y3="-0.85639582"
                                 z3="0.34510931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.82102104"
                                 y3="5.92942635"
                                 z3="-1.26483454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.03391999"
                                 y3="-2.41437367"
                                 z3="1.10576837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54502095"
                                 y3="1.85878703"
                                 z3="-0.68747563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.34350563"
                                 y3="-2.75241507"
                                 z3="-0.62878029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.10610155"
                                 y3="-0.21681173"
                                 z3="2.45604338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.82072808"
                                 y3="0.14277185"
                                 z3="0.91389508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74195611"
                                 y3="1.97652865"
                                 z3="2.35655039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.68680393"
                                 y3="3.24102765"
                                 z3="1.76566606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.98587107"
                                 y3="2.63412073"
                                 z3="0.74511655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42802723"
                                 y3="-3.54005"
                                 z3="-1.80586953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.50807785"
                                 y3="-2.37348226"
                                 z3="-2.73654216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02744828"
                                 y3="-2.82685504"
                                 z3="-1.12266336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.67611477"
                                 y3="-2.58610159"
                                 z3="1.7234806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.38368692"
                                 y3="-2.15284174"
                                 z3="1.61659852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.38842045"
                                 y3="-2.22995543"
                                 z3="0.16163867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.34403981"
                                 y3="-0.01324242"
                                 z3="-2.72471748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17453975"
                                 y3="-0.47998058"
                                 z3="0.9413915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.4452261"
                                 y3="-0.56455586"
                                 z3="-1.54301885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.26426628"
                                 y3="-1.03542726"
                                 z3="2.10464601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.87251058"
                                 y3="6.19508131"
                                 z3="-1.15571611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.63194132"
                                 y3="5.65997819"
                                 z3="-2.30382894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.20196246"
                                 y3="6.77887006"
                                 z3="-0.99172687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" 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:5.2117,-3.1359,1.8713;6.089,-3.021,-.0806;7.2375,-2.4422,1.6504;-2.6075,2.8907,.3866;1.0198,.0896,-1.6953;-2.4512,4.8809,-.377;5.6582,-1.1313,1.0098;-3.9368,3.4911,-1.3377;-3.9501,-1.0189,.3703;-2.24,.6076,-.1489;-2.7327,-.7126,-.1238;-4.3136,1.2989,.9008;-4.7049,-.0767,.8586;-3.0906,1.6028,.3762;-.9554,.858,-.6708;-.6863,-1.5158,-1.1635;-1.9327,-1.7509,-.6453;-.2131,-.1793,-1.1574;-6.0554,-.4767,1.3929;-5.2244,2.3421,1.471;.1492,-2.6199,-1.737;-6.3928,-1.9461,1.2125;2.1274,-.2257,-.9747;3.3332,-.2427,-1.6676;2.102,-.5073,.3855;-3.0893,3.7384,-.5352;4.5058,-.5567,-1.0071;3.2807,-.8256,1.0438;4.4719,-.8564,.3451;-2.821,5.9294,-1.2648;6.0339,-2.4144,1.1058;-.545,1.8588,-.6875;-2.3435,-2.7524,-.6288;-6.1061,-.2168,2.456;-6.8207,.1428,.9139;-5.742,1.9765,2.3566;-4.6868,3.241,1.7657;-5.9859,2.6341,.7451;-.428,-3.54,-1.8059;.5081,-2.3735,-2.7365;1.0274,-2.8269,-1.1227;-5.6761,-2.5861,1.7235;-7.3837,-2.1528,1.6166;-6.3884,-2.23,.1616;3.344,-.0132,-2.7247;1.1745,-.48,.9414;5.4452,-.5646,-1.543;3.2643,-1.0354,2.1046;-3.8725,6.1951,-1.1557;-2.6319,5.66,-2.3038;-2.202,6.7789,-.9917;</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="5.211732"
                        y3="-3.135889"
                        z3="1.871295"/>
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                        id="a2"
                        x3="6.089025"
                        y3="-3.020995"
                        z3="-0.080625"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.237539"
                        y3="-2.442213"
                        z3="1.650401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.607521"
                        y3="2.890651"
                        z3="0.386648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.019848"
                        y3="0.089582"
                        z3="-1.69526"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.451179"
                        y3="4.880902"
                        z3="-0.377042"/>
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                        id="a7"
                        x3="5.658242"
                        y3="-1.131322"
                        z3="1.009773"/>
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                        id="a8"
                        x3="-3.936843"
                        y3="3.491082"
                        z3="-1.337702"/>
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                        id="a9"
                        x3="-3.950132"
                        y3="-1.018926"
                        z3="0.370288"/>
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                        id="a10"
                        x3="-2.239957"
                        y3="0.607574"
                        z3="-0.148858"/>
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                        id="a11"
                        x3="-2.732711"
                        y3="-0.712629"
                        z3="-0.123806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.313609"
                        y3="1.298895"
                        z3="0.900815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.704905"
                        y3="-0.076703"
                        z3="0.858615"/>
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                        id="a14"
                        x3="-3.09061"
                        y3="1.602778"
                        z3="0.376229"/>
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                        id="a15"
                        x3="-0.955396"
                        y3="0.857969"
                        z3="-0.670758"/>
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                        id="a16"
                        x3="-0.6863"
                        y3="-1.515763"
                        z3="-1.163548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.932705"
                        y3="-1.750852"
                        z3="-0.645289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.21306"
                        y3="-0.17934"
                        z3="-1.157417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.055434"
                        y3="-0.476692"
                        z3="1.392852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.224438"
                        y3="2.342064"
                        z3="1.471004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.149198"
                        y3="-2.619893"
                        z3="-1.73696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.392773"
                        y3="-1.946102"
                        z3="1.212521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.127415"
                        y3="-0.225742"
                        z3="-0.974675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.333219"
                        y3="-0.242715"
                        z3="-1.667597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.10201"
                        y3="-0.507298"
                        z3="0.385512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.089282"
                        y3="3.738394"
                        z3="-0.535214"/>
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                        id="a27"
                        x3="4.505761"
                        y3="-0.556731"
                        z3="-1.007146"/>
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                        id="a28"
                        x3="3.280682"
                        y3="-0.825609"
                        z3="1.043845"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.471947"
                        y3="-0.856396"
                        z3="0.345109"/>
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                        id="a30"
                        x3="-2.821021"
                        y3="5.929426"
                        z3="-1.264835"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.03392"
                        y3="-2.414374"
                        z3="1.105768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.545021"
                        y3="1.858787"
                        z3="-0.687476"/>
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                        id="a33"
                        x3="-2.343506"
                        y3="-2.752415"
                        z3="-0.62878"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.106102"
                        y3="-0.216812"
                        z3="2.456043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.820728"
                        y3="0.142772"
                        z3="0.913895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.741956"
                        y3="1.976529"
                        z3="2.35655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.686804"
                        y3="3.241028"
                        z3="1.765666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.985871"
                        y3="2.634121"
                        z3="0.745117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.428027"
                        y3="-3.54005"
                        z3="-1.80587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.508078"
                        y3="-2.373482"
                        z3="-2.736542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.027448"
                        y3="-2.826855"
                        z3="-1.122663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.676115"
                        y3="-2.586102"
                        z3="1.723481"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.383687"
                        y3="-2.152842"
                        z3="1.616599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.38842"
                        y3="-2.229955"
                        z3="0.161639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.34404"
                        y3="-0.013242"
                        z3="-2.724717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.17454"
                        y3="-0.479981"
                        z3="0.941391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.445226"
                        y3="-0.564556"
                        z3="-1.543019"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.264266"
                        y3="-1.035427"
                        z3="2.104646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.872511"
                        y3="6.195081"
                        z3="-1.155716"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.631941"
                        y3="5.659978"
                        z3="-2.303829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.201962"
                        y3="6.77887"
                        z3="-0.991727"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:5.2117,-3.1359,1.8713;6.089,-3.021,-.0806;7.2375,-2.4422,1.6504;-2.6075,2.8907,.3866;1.0198,.0896,-1.6953;-2.4512,4.8809,-.377;5.6582,-1.1313,1.0098;-3.9368,3.4911,-1.3377;-3.9501,-1.0189,.3703;-2.24,.6076,-.1489;-2.7327,-.7126,-.1238;-4.3136,1.2989,.9008;-4.7049,-.0767,.8586;-3.0906,1.6028,.3762;-.9554,.858,-.6708;-.6863,-1.5158,-1.1635;-1.9327,-1.7509,-.6453;-.2131,-.1793,-1.1574;-6.0554,-.4767,1.3929;-5.2244,2.3421,1.471;.1492,-2.6199,-1.737;-6.3928,-1.9461,1.2125;2.1274,-.2257,-.9747;3.3332,-.2427,-1.6676;2.102,-.5073,.3855;-3.0893,3.7384,-.5352;4.5058,-.5567,-1.0071;3.2807,-.8256,1.0438;4.4719,-.8564,.3451;-2.821,5.9294,-1.2648;6.0339,-2.4144,1.1058;-.545,1.8588,-.6875;-2.3435,-2.7524,-.6288;-6.1061,-.2168,2.456;-6.8207,.1428,.9139;-5.742,1.9765,2.3565;-4.6868,3.241,1.7657;-5.9859,2.6341,.7451;-.428,-3.54,-1.8059;.5081,-2.3735,-2.7365;1.0274,-2.8269,-1.1227;-5.6761,-2.5861,1.7235;-7.3837,-2.1528,1.6166;-6.3884,-2.23,.1616;3.344,-.0132,-2.7247;1.1745,-.48,.9414;5.4452,-.5646,-1.543;3.2643,-1.0354,2.1046;-3.8725,6.1951,-1.1557;-2.6319,5.66,-2.3038;-2.202,6.7789,-.9917;</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">-1581.00253373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3017.06456550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4598.06709923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8162.92001836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3564.85291912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84243266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.83989893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000084729441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000084729441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000169458883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865441857427</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9532 -11.8568 -11.5560 -11.5360 -11.3895 -11.1184 -10.6744 -9.8661 -9.6535 -8.9682 -8.7268 -8.6250 0.3075 1.2130 1.2666 1.6942 2.4617 2.8740 3.0339 3.2636 3.3407 3.6522 3.7946 3.9443 4.0880 4.2275 4.2877 4.4298 4.5013 4.6994 4.8041 4.9305 5.1226 5.2267 5.3748 5.4401 5.4866 5.5146 5.5720 5.7578 5.8686 5.9252 6.0704 6.1574 6.2290 6.4094 6.4941 6.5961 6.6226 6.7920 6.8860 7.0301 7.1780 7.1829 7.2627 7.4615 7.5793 7.5931 7.6842 7.7901 7.8246 7.8976 8.0394 8.1893 8.3315 8.4538 8.5720 8.6222 8.7367 8.8609 8.9358 9.1439 9.2175 9.2887 9.3435 9.4197 9.5288 9.6721 9.7040 9.8030 9.8644 10.0434 10.1642 10.2784 10.3166 10.4435 10.4700 10.5927 10.6428 10.8040 10.8747 11.0684 11.1522 11.2056 11.3106 11.4414 11.5614 11.6460 11.7456 11.8832 11.9793 12.0760 12.1282 12.1867 12.2820 12.3509 12.4708 12.5156 12.7022 12.7712 12.9157 12.9500 13.1488 13.1532 13.3236 13.3579 13.4351 13.5743 13.6379 13.7335 13.7501 13.9903 14.0127 14.1128 14.1506 14.1691 14.3069 14.4451 14.6098 14.6732 14.7072 14.7974 14.9467 15.0725 15.0985 15.1880 15.2285 15.2901 15.3773 15.5324 15.6277 15.6643 15.7263 15.8052 15.9620 16.0357 16.1560 16.1944 16.2899 16.3609 16.5192 16.6569 16.6910 16.9077 16.9946 17.1454 17.1514 17.5012 17.5397 17.6001 17.7715 17.9971 18.1309 18.2579 18.3786 18.4996 18.6670 18.7379 18.7996 18.9377 19.1254 19.2319 19.3098 19.4662 19.5724 19.7145 19.8932 20.0079 20.0468 20.0676 20.1921 20.3228 20.4044 20.4884 20.5557 20.8496 20.8996 21.0690 21.1830 21.2874 21.5568 21.6380 21.7646 21.8021 22.0040 22.0475 22.1582 22.3710 22.5317 22.5624 22.7408 22.8692 22.9361 23.0302 23.1334 23.2275 23.3413 23.5819 23.6673 23.7591 23.9050 23.9651 24.0654 24.0966 24.3302 24.3602 24.5311 24.6989 24.7587 24.7699 24.8811 24.9612 25.1638 25.3568 25.4714 25.4929 25.8318 25.9149 25.9855 26.0635 26.1207 26.1738 26.3256 26.3729 26.6675 26.8314 26.9259 27.0658 27.0851 27.4067 27.4492 27.6252 27.6642 27.7923 27.8844 27.9137 28.0500 28.1878 28.2677 28.3545 28.5113 28.6001 28.6436 28.9075 29.0070 29.2890 29.3336 29.4958 29.5745 29.6190 29.7591 29.8157 29.9189 29.9872 30.1335 30.2241 30.3799 30.5684 30.8157 31.0390 31.0539 31.1445 31.2845 31.3037 31.4430 31.6640 31.8260 31.8943 32.0429 32.1078 32.1662 32.3241 32.4967 32.7068 32.7677 32.8777 33.1197 33.1311 33.2961 33.4480 33.6356 33.7448 33.9924 34.1649 34.3760 34.5633 34.6669 34.7335 34.7663 34.8184 35.1229 35.5251 35.5626 35.7002 35.8380 35.9090 36.0954 36.1770 36.4553 36.5298 36.7041 36.9166 37.0285 37.1707 37.2169 37.3759 37.5224 37.7877 37.8487 38.0877 38.2167 38.2528 38.4110 38.6176 38.7125 38.9548 39.1881 39.3202 39.4482 39.6426 39.8500 39.9142 39.9874 40.0406 40.3821 40.5371 40.6678 40.8634 40.9143 41.0411 41.1505 41.2693 41.3673 41.5353 41.7271 41.7947 42.0359 42.2375 42.2957 42.4765 42.5890 42.6554 42.8233 42.9907 43.0867 43.1697 43.3393 43.3824 43.5247 43.5494 43.6066 43.7167 43.9232 43.9699 44.1577 44.2133 44.3296 44.4688 44.6125 44.6998 44.8493 45.0391 45.0807 45.4564 45.5580 45.5978 45.7437 45.8615 45.8974 45.9622 46.2155 46.2675 46.4362 46.5851 46.6989 46.9579 47.1641 47.1894 47.3505 47.4502 47.8558 47.9552 47.9790 48.1068 48.2415 48.4951 48.7488 48.9567 49.0996 49.3982 49.4557 49.5916 49.7162 49.8504 50.0233 50.2575 50.3805 50.5429 50.7427 50.8408 51.0516 51.3675 51.5844 51.9606 52.3580 52.3758 52.5666 52.8324 52.9783 53.4387 53.5201 54.1560 54.2609 54.4312 54.6177 54.7263 54.9859 55.1362 55.4380 55.5393 55.7248 55.8494 55.9877 56.0594 56.2526 56.4424 56.6887 56.8771 56.9460 57.2639 57.3473 57.6675 57.7617 57.9399 58.1027 58.4262 58.7039 58.8035 58.9614 59.1397 59.4317 59.6233 59.9043 60.0959 60.1648 60.2806 60.4628 60.5352 60.7273 61.1514 61.3435 61.6868 61.7516 61.9880 62.1822 62.3526 62.4138 62.7755 63.2043 63.3048 63.6065 63.7349 63.9556 64.0906 64.2471 64.7819 64.9411 65.1446 65.2898 65.4629 65.5581 65.6996 65.9034 65.9828 66.2440 66.3223 66.4958 66.7866 66.9052 67.0805 67.4003 67.5895 67.8025 67.9242 68.2752 68.4028 68.5120 68.5775 68.8810 69.2211 69.7554 70.0845 70.2903 70.3501 70.4555 70.8064 71.0031 71.2002 71.2287 71.5012 71.6014 71.7908 71.9080 72.0907 72.2524 72.4654 72.6204 72.9279 73.1544 73.3906 73.4633 73.8157 74.2479 74.4614 74.6466 75.0052 75.0962 75.3969 75.5778 75.6490 75.7518 75.9773 76.1444 76.3394 76.3447 76.8020 76.9528 76.9735 77.2764 77.4027 77.6132 77.6198 77.7910 78.0255 78.1095 78.1580 78.3329 78.4155 78.5098 78.6136 78.7394 78.8831 78.9403 79.1228 79.2346 79.4179 79.5129 79.6225 79.7161 79.9186 80.0195 80.0788 80.2291 80.3455 80.4248 80.5725 80.9171 81.0871 81.1408 81.3395 81.3835 81.5739 81.7275 81.7694 81.8282 82.0075 82.1034 82.1132 82.2727 82.3982 82.5716 82.6124 82.6514 82.9171 82.9765 83.0383 83.2182 83.3575 83.5179 83.6185 83.8304 83.8665 84.1538 84.1958 84.4762 84.7556 84.8002 84.9344 85.0608 85.1526 85.2595 85.3314 85.3960 85.6007 85.6383 85.7699 85.8401 86.0067 86.1020 86.1769 86.3376 86.4675 86.5237 86.7580 86.8412 86.9128 86.9520 87.0136 87.2406 87.3337 87.4492 87.5271 87.7993 87.9707 88.2248 88.2845 88.3274 88.4894 88.6124 88.6330 88.6782 88.8429 88.8904 89.2035 89.2771 89.3510 89.4478 89.5203 89.6412 89.6920 89.8917 90.0108 90.2086 90.2376 90.3556 90.4075 90.5602 90.6182 90.7329 91.0058 91.2076 91.2788 91.3547 91.5185 91.6067 91.7295 91.8024 91.8502 92.0633 92.2150 92.2463 92.3254 92.3924 92.5308 92.6693 92.7578 92.8523 93.0214 93.1719 93.2829 93.4705 93.5656 93.7261 93.9404 94.0625 94.2761 94.4279 94.6130 94.7448 94.9725 95.0407 95.2541 95.3028 95.5606 95.7612 95.8338 96.0350 96.0788 96.1600 96.3034 96.4318 96.4802 96.5830 96.6944 96.7874 96.8499 97.0577 97.1412 97.4269 97.5729 97.6300 97.9261 98.0315 98.1896 98.2514 98.4312 98.4864 98.6401 98.8866 99.0581 99.0814 99.1614 99.4234 99.4778 99.5782 99.8206 99.9729 100.1409 100.2147 100.3093 100.4274 100.5310 100.6437 100.7882 101.0688 101.2238 101.4040 101.5333 101.8514 101.9025 101.9700 102.2140 102.4821 102.5784 102.6644 102.8039 102.9960 103.0824 103.1528 103.3245 103.4447 103.8679 103.9447 104.1028 104.3595 104.5075 104.8069 104.8857 105.0462 105.2578 105.3187 105.4193 105.5208 105.7274 105.8346 106.0842 106.2211 106.3150 106.5378 106.6727 106.7290 106.9827 107.0074 107.1930 107.2725 107.4801 107.6440 107.7605 107.8013 108.0181 108.1338 108.2033 108.3544 108.6928 108.7748 108.9904 109.0766 109.1080 109.3078 109.4391 109.5791 109.6183 109.6977 110.0136 110.1330 110.2457 110.4103 110.5868 110.7294 110.7963 111.0583 111.1688 111.2106 111.4421 111.5999 111.6954 111.8433 111.9166 111.9716 112.1961 112.4491 112.6075 112.8539 112.8795 113.3110 113.3502 113.3886 113.5350 113.7530 113.8535 113.9246 113.9960 114.2549 114.4711 114.5545 114.7574 114.7856 115.0407 115.1148 115.1971 115.3390 115.5959 115.8269 115.8868 116.0022 116.1435 116.2651 116.3504 116.8012 116.9201 117.1548 117.1720 117.3337 117.5969 117.6352 117.8820 118.0450 118.1318 118.2871 118.4810 118.5437 118.6463 118.8167 119.0892 119.1356 119.2473 119.3943 119.5742 119.7485 120.0896 120.2066 120.2973 120.6472 120.8729 121.1408 121.2348 121.5642 121.7244 121.9154 122.0793 122.4565 122.5436 122.7624 123.0602 123.1771 123.6426 123.7624 124.1101 124.3615 124.5215 124.7730 125.0640 125.2143 125.3245 125.4644 125.7084 125.7377 125.9149 126.0966 126.5833 126.8314 127.0784 127.4186 127.5065 127.9258 128.0895 128.4919 128.7299 128.8219 129.1952 129.3529 129.8592 130.1546 130.2329 130.5934 130.6309 130.9292 131.0072 131.3235 131.4455 131.5617 132.0020 132.2028 132.4723 132.6476 132.9906 133.2836 133.4844 133.7092 134.1851 134.3840 134.5126 134.7141 134.8712 134.9326 135.0911 136.0090 136.1789 136.2797 136.4782 136.7293 136.8540 137.3321 137.6788 137.7096 137.9631 138.1682 138.2112 138.5272 138.7336 138.8959 139.1628 139.4393 140.0993 140.6921 140.7778 140.9082 141.0885 141.2487 141.7505 141.8879 142.0720 142.3764 142.5732 142.8754 142.9839 143.0681 143.5027 143.7818 143.9201 144.1562 144.4169 144.8761 145.1124 145.2937 145.5659 145.7482 145.9984 146.1108 146.4528 146.7659 146.9675 147.2835 147.4254 147.4714 147.5701 147.9199 147.9683 148.0205 148.3387 148.4508 148.5938 148.9273 149.0015 149.2826 149.6131 149.9119 150.0728 150.1338 150.3363 150.4277 150.6257 151.0095 151.0986 151.2127 151.8100 152.1122 152.1605 152.5366 152.8173 153.0841 153.2770 153.4824 153.7388 153.7906 154.3043 154.4201 154.7059 154.8724 154.9620 155.3476 155.5419 155.9323 156.4883 156.7445 157.0607 157.2129 157.3573 157.5482 158.0814 158.2867 158.6272 158.8551 158.9446 159.8955 159.9371 160.3170 161.0232 161.3815 162.1713 162.3129 163.7859 164.0535 164.2335 165.2019 166.0217 166.2254 167.2469 167.5603 168.5342 168.6545 169.7699 170.5007 170.9675 171.9234 173.1332 173.5539 175.5248 176.7946 178.2719 178.3407 178.3972 178.9394 179.7225 180.3460 182.2696 182.5256 183.4806 184.1048 185.3079 185.4673 185.7669 186.2161 186.8991 187.3503 187.9420 188.3867 188.5123 188.5872 188.6590 188.7756 188.8515 188.9744 189.2112 189.7587 190.8159 191.3242 191.6190 191.8497 192.5555 192.8470 192.9387 194.5076 194.9470 195.1167 195.2344 195.7483 196.6706 197.2291 197.3703 198.9699 200.2574 200.8415 201.1182 204.7194 205.1134 206.5050 206.8024 207.5429 207.6988 207.8213 209.7499 209.7991 210.3682 228.2676 228.4475 228.5956 232.4621 232.6917 235.1394 239.1040 241.1794 242.0299 243.8881 245.1991 246.9000 247.0839 249.4841 250.2233 618.9161 619.8508 629.5294 630.2130 631.7857 632.1898 633.0534 633.5748 634.6267 635.7010 637.0911 637.9892 638.6616 640.7035 642.6868 644.0255 647.2895 647.7302 648.1275 649.1122 655.8780 656.9526 896.3890 1197.9584 1205.4858 1208.4706 1211.8106 1216.7997 1555.6564 1555.9699 1560.1262</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">-0.171984 -0.170097 -0.156480 -0.307611 -0.297041 -0.264483 -0.296378 -0.352072 -0.307412 -0.044280 0.086971 0.002728 0.176256 0.244869 -0.082703 0.013062 -0.188033 0.097972 -0.127601 -0.282073 -0.208472 -0.240338 0.213785 -0.180362 -0.144997 0.478417 -0.099773 -0.133855 0.166786 -0.126952 0.575208 0.133186 0.106613 0.075091 0.080552 0.102637 0.098339 0.124330 0.090175 0.108713 0.098769 0.082075 0.082165 0.083230 0.125783 0.130694 0.125785 0.129297 0.112496 0.114831 0.122179</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">9.1720 9.1701 9.1565 8.3076 8.2970 8.2645 8.2964 8.3521 7.3074 6.0443 5.9130 5.9973 5.8237 5.7551 6.0827 5.9869 6.1880 5.9020 6.1276 6.2821 6.2085 6.2403 5.7862 6.1804 6.1450 5.5216 6.0998 6.1339 5.8332 6.1270 5.4248 0.8668 0.8934 0.9249 0.9194 0.8974 0.9017 0.8757 0.9098 0.8913 0.9012 0.9179 0.9178 0.9168 0.8742 0.8693 0.8742 0.8707 0.8875 0.8852 0.8778</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">-0.1720 -0.1701 -0.1565 -0.3076 -0.2970 -0.2645 -0.2964 -0.3521 -0.3074 -0.0443 0.0870 0.0027 0.1763 0.2449 -0.0827 0.0131 -0.1880 0.0980 -0.1276 -0.2821 -0.2085 -0.2403 0.2138 -0.1804 -0.1450 0.4784 -0.0998 -0.1339 0.1668 -0.1270 0.5752 0.1332 0.1066 0.0751 0.0806 0.1026 0.0983 0.1243 0.0902 0.1087 0.0988 0.0821 0.0822 0.0832 0.1258 0.1307 0.1258 0.1293 0.1125 0.1148 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1299 1.1309 1.1530 2.1310 2.1070 2.1268 2.1009 2.1477 3.0955 3.8103 4.1107 3.8255 3.7795 3.7357 3.9185 3.8337 4.0959 3.9212 3.8800 3.9029 3.9031 3.9592 3.8245 4.0082 3.8719 4.3638 4.0313 4.0714 3.8488 3.8871 4.6319 1.0273 1.0372 1.0025 0.9986 1.0017 1.0104 0.9927 1.0075 1.0000 0.9982 1.0126 1.0039 1.0117 1.0147 1.0103 1.0067 1.0090 0.9934 0.9932 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1299 1.1309 1.1530 2.1310 2.1070 2.1268 2.1009 2.1477 3.0955 3.8103 4.1107 3.8255 3.7795 3.7357 3.9185 3.8337 4.0959 3.9212 3.8800 3.9029 3.9031 3.9592 3.8245 4.0082 3.8719 4.3638 4.0313 4.0714 3.8488 3.8871 4.6319 1.0273 1.0372 1.0025 0.9986 1.0017 1.0104 0.9927 1.0075 1.0000 0.9982 1.0126 1.0039 1.0117 1.0147 1.0103 1.0067 1.0090 0.9934 0.9932 0.9945</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">1.1249 1.1211 1.1755 0.8831 1.1111 0.8923 1.0065 1.2140 0.8905 0.8099 1.1778 1.9908 1.3327 1.5759 1.2792 1.1681 1.1849 1.3516 1.2232 1.5922 0.9295 0.9444 1.6310 0.9281 1.5656 1.2499 0.9616 0.9419 0.9492 0.9986 0.9978 0.9818 0.9940 0.9903 0.9939 0.9941 0.9664 0.9907 0.9999 0.9931 1.3952 1.3342 1.4616 0.9706 1.4207 0.9713 1.4285 0.9723 1.4737 0.9622 0.9804 0.9813 0.9828</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">-0.024707375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.027241106291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-60.13152 59.24366 -0.88786 14.93361 -13.73394 1.19968 -4.56741 4.50857 -0.05885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
