<?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="5.619959"
                        y3="-3.276118"
                        z3="1.399879"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.616003"
                        y3="-2.605568"
                        z3="-0.374151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.520125"
                        y3="-2.27281"
                        z3="1.55201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.641151"
                        y3="2.758347"
                        z3="0.354779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.029894"
                        y3="-0.105041"
                        z3="-1.532231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.46346"
                        y3="4.690357"
                        z3="-0.542711"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.800331"
                        y3="-1.088593"
                        z3="1.035177"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.900295"
                        y3="3.223495"
                        z3="-1.4610"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.943477"
                        y3="-1.157771"
                        z3="0.551567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.238475"
                        y3="0.451974"
                        z3="-0.029741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.719515"
                        y3="-0.869639"
                        z3="0.06705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.350346"
                        y3="1.186631"
                        z3="0.914494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.725831"
                        y3="-0.192285"
                        z3="0.953021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.111398"
                        y3="1.466372"
                        z3="0.409294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.948039"
                        y3="0.683351"
                        z3="-0.545808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.651518"
                        y3="-1.71164"
                        z3="-0.900416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.899178"
                        y3="-1.928471"
                        z3="-0.377347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.190743"
                        y3="-0.371281"
                        z3="-0.967091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.094531"
                        y3="-0.608496"
                        z3="1.415742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.266108"
                        y3="2.277067"
                        z3="1.381599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.192501"
                        y3="-2.841543"
                        z3="-1.407376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.148041"
                        y3="-0.400701"
                        z3="0.328088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.167543"
                        y3="-0.365051"
                        z3="-0.84009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.358579"
                        y3="-0.182606"
                        z3="-1.535224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.192661"
                        y3="-0.778844"
                        z3="0.485655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.088785"
                        y3="3.534926"
                        z3="-0.643635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.567865"
                        y3="-0.432186"
                        z3="-0.915731"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.408925"
                        y3="-1.042695"
                        z3="1.099502"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.586345"
                        y3="-0.875046"
                        z3="0.397074"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.794385"
                        y3="5.667365"
                        z3="-1.522376"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.370865"
                        y3="-2.293754"
                        z3="0.899895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.548392"
                        y3="1.685845"
                        z3="-0.619373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.299853"
                        y3="-2.931758"
                        z3="-0.306261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.044568"
                        y3="-1.665334"
                        z3="1.675625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.385475"
                        y3="-0.072384"
                        z3="2.321819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.920127"
                        y3="1.940167"
                        z3="2.182753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.711753"
                        y3="3.133245"
                        z3="1.762617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.901459"
                        y3="2.632251"
                        z3="0.568626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.061909"
                        y3="-3.018079"
                        z3="-0.771777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.384226"
                        y3="-3.764031"
                        z3="-1.439142"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.565672"
                        y3="-2.644468"
                        z3="-2.41248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.890619"
                        y3="-0.966917"
                        z3="-0.566458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.127197"
                        y3="-0.737339"
                        z3="0.668559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.240623"
                        y3="0.646636"
                        z3="0.040294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.329184"
                        y3="0.155733"
                        z3="-2.562268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.276541"
                        y3="-0.899059"
                        z3="1.048718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.493046"
                        y3="-0.274614"
                        z3="-1.452853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.432228"
                        y3="-1.363988"
                        z3="2.132009"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.188822"
                        y3="6.537469"
                        z3="-1.286583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.849726"
                        y3="5.935975"
                        z3="-1.48059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.558277"
                        y3="5.320919"
                        z3="-2.528268"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:5.62,-3.2761,1.3999;6.616,-2.6056,-.3742;7.5201,-2.2728,1.552;-2.6412,2.7583,.3548;1.0299,-.105,-1.5322;-2.4635,4.6904,-.5427;5.8003,-1.0886,1.0352;-3.9003,3.2235,-1.461;-3.9435,-1.1578,.5516;-2.2385,.452,-.0297;-2.7195,-.8696,.067;-4.3503,1.1866,.9145;-4.7258,-.1923,.953;-3.1114,1.4664,.4093;-.948,.6834,-.5458;-.6515,-1.7116,-.9004;-1.8992,-1.9285,-.3773;-.1907,-.3713,-.9671;-6.0945,-.6085,1.4157;-5.2661,2.2771,1.3816;.1925,-2.8415,-1.4074;-7.148,-.4007,.3281;2.1675,-.3651,-.8401;3.3586,-.1826,-1.5352;2.1927,-.7788,.4857;-3.0888,3.5349,-.6436;4.5679,-.4322,-.9157;3.4089,-1.0427,1.0995;4.5863,-.875,.3971;-2.7944,5.6674,-1.5224;6.3709,-2.2938,.8999;-.5484,1.6858,-.6194;-2.2999,-2.9318,-.3063;-6.0446,-1.6653,1.6756;-6.3855,-.0724,2.3218;-5.9201,1.9402,2.1828;-4.7118,3.1332,1.7626;-5.9015,2.6323,.5686;1.0619,-3.0181,-.7718;-.3842,-3.764,-1.4391;.5657,-2.6445,-2.4125;-6.8906,-.9669,-.5665;-8.1272,-.7373,.6686;-7.2406,.6466,.0403;3.3292,.1557,-2.5623;1.2765,-.8991,1.0487;5.493,-.2746,-1.4529;3.4322,-1.364,2.132;-2.1888,6.5375,-1.2866;-3.8497,5.936,-1.4806;-2.5583,5.3209,-2.5283;</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">3012.3063796883 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">4.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="5.6199591"
                                 y3="-3.27611776"
                                 z3="1.39987882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.61600313"
                                 y3="-2.60556794"
                                 z3="-0.37415084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.52012527"
                                 y3="-2.27280977"
                                 z3="1.5520098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.64115093"
                                 y3="2.75834689"
                                 z3="0.35477851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.02989359"
                                 y3="-0.10504086"
                                 z3="-1.53223067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.4634598"
                                 y3="4.69035745"
                                 z3="-0.5427114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.8003313"
                                 y3="-1.0885927"
                                 z3="1.03517656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.9002954"
                                 y3="3.22349493"
                                 z3="-1.46100029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.94347713"
                                 y3="-1.1577708"
                                 z3="0.55156724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23847547"
                                 y3="0.4519745"
                                 z3="-0.02974053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71951466"
                                 y3="-0.86963857"
                                 z3="0.06705046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.35034571"
                                 y3="1.18663077"
                                 z3="0.91449427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72583134"
                                 y3="-0.19228542"
                                 z3="0.95302107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11139757"
                                 y3="1.46637223"
                                 z3="0.40929439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94803943"
                                 y3="0.68335068"
                                 z3="-0.5458079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65151843"
                                 y3="-1.71163975"
                                 z3="-0.90041619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89917793"
                                 y3="-1.92847093"
                                 z3="-0.37734708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.19074279"
                                 y3="-0.37128081"
                                 z3="-0.96709071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.09453094"
                                 y3="-0.60849574"
                                 z3="1.41574201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.26610823"
                                 y3="2.27706704"
                                 z3="1.38159903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.19250134"
                                 y3="-2.8415429"
                                 z3="-1.40737646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.14804095"
                                 y3="-0.40070085"
                                 z3="0.32808827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.1675432"
                                 y3="-0.36505072"
                                 z3="-0.8400897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.35857864"
                                 y3="-0.18260552"
                                 z3="-1.53522418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.19266144"
                                 y3="-0.77884403"
                                 z3="0.48565458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.08878525"
                                 y3="3.53492555"
                                 z3="-0.64363544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.56786534"
                                 y3="-0.43218558"
                                 z3="-0.91573148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.40892545"
                                 y3="-1.04269518"
                                 z3="1.09950185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.58634541"
                                 y3="-0.87504572"
                                 z3="0.39707436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.79438455"
                                 y3="5.66736488"
                                 z3="-1.5223757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.37086545"
                                 y3="-2.29375405"
                                 z3="0.89989499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54839179"
                                 y3="1.68584455"
                                 z3="-0.61937325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29985327"
                                 y3="-2.93175846"
                                 z3="-0.30626082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.04456818"
                                 y3="-1.66533416"
                                 z3="1.67562455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.38547491"
                                 y3="-0.07238367"
                                 z3="2.32181874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.92012746"
                                 y3="1.94016651"
                                 z3="2.18275309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.71175312"
                                 y3="3.13324508"
                                 z3="1.76261659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.90145873"
                                 y3="2.63225067"
                                 z3="0.5686263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06190901"
                                 y3="-3.01807893"
                                 z3="-0.77177677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.38422606"
                                 y3="-3.76403099"
                                 z3="-1.43914184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.56567182"
                                 y3="-2.64446763"
                                 z3="-2.41247953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.89061904"
                                 y3="-0.96691743"
                                 z3="-0.56645773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.12719669"
                                 y3="-0.73733948"
                                 z3="0.66855863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.24062344"
                                 y3="0.64663625"
                                 z3="0.04029372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.32918419"
                                 y3="0.15573298"
                                 z3="-2.5622684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.27654052"
                                 y3="-0.89905887"
                                 z3="1.04871806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.49304573"
                                 y3="-0.27461407"
                                 z3="-1.45285323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.43222824"
                                 y3="-1.36398759"
                                 z3="2.13200863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.1888222"
                                 y3="6.53746873"
                                 z3="-1.28658271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.8497261"
                                 y3="5.93597451"
                                 z3="-1.48058973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.55827655"
                                 y3="5.32091881"
                                 z3="-2.52826761">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" 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:5.62,-3.2761,1.3999;6.616,-2.6056,-.3742;7.5201,-2.2728,1.552;-2.6412,2.7583,.3548;1.0299,-.105,-1.5322;-2.4635,4.6904,-.5427;5.8003,-1.0886,1.0352;-3.9003,3.2235,-1.461;-3.9435,-1.1578,.5516;-2.2385,.452,-.0297;-2.7195,-.8696,.0671;-4.3503,1.1866,.9145;-4.7258,-.1923,.953;-3.1114,1.4664,.4093;-.948,.6834,-.5458;-.6515,-1.7116,-.9004;-1.8992,-1.9285,-.3773;-.1907,-.3713,-.9671;-6.0945,-.6085,1.4157;-5.2661,2.2771,1.3816;.1925,-2.8415,-1.4074;-7.148,-.4007,.3281;2.1675,-.3651,-.8401;3.3586,-.1826,-1.5352;2.1927,-.7788,.4857;-3.0888,3.5349,-.6436;4.5679,-.4322,-.9157;3.4089,-1.0427,1.0995;4.5863,-.875,.3971;-2.7944,5.6674,-1.5224;6.3709,-2.2938,.8999;-.5484,1.6858,-.6194;-2.2999,-2.9318,-.3063;-6.0446,-1.6653,1.6756;-6.3855,-.0724,2.3218;-5.9201,1.9402,2.1828;-4.7118,3.1332,1.7626;-5.9015,2.6323,.5686;1.0619,-3.0181,-.7718;-.3842,-3.764,-1.4391;.5657,-2.6445,-2.4125;-6.8906,-.9669,-.5665;-8.1272,-.7373,.6686;-7.2406,.6466,.0403;3.3292,.1557,-2.5623;1.2765,-.8991,1.0487;5.493,-.2746,-1.4529;3.4322,-1.364,2.132;-2.1888,6.5375,-1.2866;-3.8497,5.936,-1.4806;-2.5583,5.3209,-2.5283;</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="5.619959"
                        y3="-3.276118"
                        z3="1.399879"/>
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                        id="a2"
                        x3="6.616003"
                        y3="-2.605568"
                        z3="-0.374151"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.520125"
                        y3="-2.27281"
                        z3="1.55201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.641151"
                        y3="2.758347"
                        z3="0.354779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.029894"
                        y3="-0.105041"
                        z3="-1.532231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.46346"
                        y3="4.690357"
                        z3="-0.542711"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.800331"
                        y3="-1.088593"
                        z3="1.035177"/>
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                        id="a8"
                        x3="-3.900295"
                        y3="3.223495"
                        z3="-1.4610"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.943477"
                        y3="-1.157771"
                        z3="0.551567"/>
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                        id="a10"
                        x3="-2.238475"
                        y3="0.451974"
                        z3="-0.029741"/>
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                        id="a11"
                        x3="-2.719515"
                        y3="-0.869639"
                        z3="0.06705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.350346"
                        y3="1.186631"
                        z3="0.914494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.725831"
                        y3="-0.192285"
                        z3="0.953021"/>
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                        id="a14"
                        x3="-3.111398"
                        y3="1.466372"
                        z3="0.409294"/>
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                        id="a15"
                        x3="-0.948039"
                        y3="0.683351"
                        z3="-0.545808"/>
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                        id="a16"
                        x3="-0.651518"
                        y3="-1.71164"
                        z3="-0.900416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.899178"
                        y3="-1.928471"
                        z3="-0.377347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.190743"
                        y3="-0.371281"
                        z3="-0.967091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.094531"
                        y3="-0.608496"
                        z3="1.415742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.266108"
                        y3="2.277067"
                        z3="1.381599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.192501"
                        y3="-2.841543"
                        z3="-1.407376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.148041"
                        y3="-0.400701"
                        z3="0.328088"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.167543"
                        y3="-0.365051"
                        z3="-0.84009"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.358579"
                        y3="-0.182606"
                        z3="-1.535224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.192661"
                        y3="-0.778844"
                        z3="0.485655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.088785"
                        y3="3.534926"
                        z3="-0.643635"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.567865"
                        y3="-0.432186"
                        z3="-0.915731"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.408925"
                        y3="-1.042695"
                        z3="1.099502"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.586345"
                        y3="-0.875046"
                        z3="0.397074"/>
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                        id="a30"
                        x3="-2.794385"
                        y3="5.667365"
                        z3="-1.522376"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.370865"
                        y3="-2.293754"
                        z3="0.899895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.548392"
                        y3="1.685845"
                        z3="-0.619373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.299853"
                        y3="-2.931758"
                        z3="-0.306261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.044568"
                        y3="-1.665334"
                        z3="1.675625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.385475"
                        y3="-0.072384"
                        z3="2.321819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.920127"
                        y3="1.940167"
                        z3="2.182753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.711753"
                        y3="3.133245"
                        z3="1.762617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.901459"
                        y3="2.632251"
                        z3="0.568626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.061909"
                        y3="-3.018079"
                        z3="-0.771777"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.384226"
                        y3="-3.764031"
                        z3="-1.439142"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.565672"
                        y3="-2.644468"
                        z3="-2.41248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.890619"
                        y3="-0.966917"
                        z3="-0.566458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.127197"
                        y3="-0.737339"
                        z3="0.668559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.240623"
                        y3="0.646636"
                        z3="0.040294"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.329184"
                        y3="0.155733"
                        z3="-2.562268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.276541"
                        y3="-0.899059"
                        z3="1.048718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.493046"
                        y3="-0.274614"
                        z3="-1.452853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.432228"
                        y3="-1.363988"
                        z3="2.132009"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.188822"
                        y3="6.537469"
                        z3="-1.286583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.849726"
                        y3="5.935975"
                        z3="-1.48059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.558277"
                        y3="5.320919"
                        z3="-2.528268"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" 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:5.62,-3.2761,1.3999;6.616,-2.6056,-.3742;7.5201,-2.2728,1.552;-2.6412,2.7583,.3548;1.0299,-.105,-1.5322;-2.4635,4.6904,-.5427;5.8003,-1.0886,1.0352;-3.9003,3.2235,-1.461;-3.9435,-1.1578,.5516;-2.2385,.452,-.0297;-2.7195,-.8696,.067;-4.3503,1.1866,.9145;-4.7258,-.1923,.953;-3.1114,1.4664,.4093;-.948,.6834,-.5458;-.6515,-1.7116,-.9004;-1.8992,-1.9285,-.3773;-.1907,-.3713,-.9671;-6.0945,-.6085,1.4157;-5.2661,2.2771,1.3816;.1925,-2.8415,-1.4074;-7.148,-.4007,.3281;2.1675,-.3651,-.8401;3.3586,-.1826,-1.5352;2.1927,-.7788,.4857;-3.0888,3.5349,-.6436;4.5679,-.4322,-.9157;3.4089,-1.0427,1.0995;4.5863,-.875,.3971;-2.7944,5.6674,-1.5224;6.3709,-2.2938,.8999;-.5484,1.6858,-.6194;-2.2999,-2.9318,-.3063;-6.0446,-1.6653,1.6756;-6.3855,-.0724,2.3218;-5.9201,1.9402,2.1828;-4.7118,3.1332,1.7626;-5.9015,2.6323,.5686;1.0619,-3.0181,-.7718;-.3842,-3.764,-1.4391;.5657,-2.6445,-2.4125;-6.8906,-.9669,-.5665;-8.1272,-.7373,.6686;-7.2406,.6466,.0403;3.3292,.1557,-2.5623;1.2765,-.8991,1.0487;5.493,-.2746,-1.4529;3.4322,-1.364,2.132;-2.1888,6.5375,-1.2866;-3.8497,5.936,-1.4806;-2.5583,5.3209,-2.5283;</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">-1581.00147899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3012.30637969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4593.30785868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8153.30723767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3559.99937898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84288074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84140175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000079630616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000079630616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000159261231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864396765207</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9244 -11.8686 -11.5617 -11.5456 -11.4374 -11.1292 -10.6905 -9.8601 -9.6519 -8.9727 -8.7411 -8.6087 0.2564 1.1825 1.2866 1.6997 2.4230 2.9135 3.0274 3.3032 3.3952 3.6789 3.8340 4.0729 4.1156 4.1925 4.3008 4.4059 4.4761 4.7265 4.8027 4.9724 5.0516 5.1972 5.3140 5.3757 5.4133 5.4820 5.5551 5.6429 5.8765 5.9919 6.0949 6.1605 6.1961 6.3254 6.5729 6.6235 6.6672 6.8246 6.9284 7.0416 7.1642 7.2218 7.2767 7.4425 7.5536 7.6162 7.7577 7.7856 7.8085 7.9262 7.9964 8.2567 8.3210 8.3706 8.5836 8.6842 8.7768 8.8200 8.8793 9.1786 9.1827 9.2339 9.2832 9.4476 9.4993 9.6813 9.8131 9.8579 9.9498 10.0395 10.0671 10.2127 10.3144 10.4111 10.5777 10.5818 10.7461 10.7988 10.8943 10.9690 11.2118 11.2891 11.4064 11.4939 11.5609 11.6086 11.8210 11.8546 11.9602 12.0337 12.1350 12.2163 12.3103 12.3564 12.4668 12.5652 12.6929 12.8145 12.8729 12.8915 13.1328 13.1903 13.2168 13.3801 13.4948 13.5615 13.6312 13.7094 13.7304 13.8977 13.9261 14.0305 14.0933 14.1540 14.2706 14.3220 14.3940 14.5219 14.5875 14.6924 14.7414 14.9183 15.0262 15.1853 15.2466 15.2989 15.3421 15.5541 15.5921 15.6900 15.7216 15.8306 15.9350 16.0719 16.1808 16.2567 16.3405 16.4754 16.5294 16.6098 16.6968 16.7618 16.9321 17.1741 17.3219 17.3961 17.6016 17.6753 17.8116 18.0439 18.0591 18.2350 18.2957 18.4717 18.6352 18.7609 18.8250 18.9149 18.9891 19.1129 19.1873 19.3130 19.6088 19.6790 19.7007 19.9031 19.9557 20.0682 20.2726 20.3721 20.4517 20.5919 20.6812 20.7932 20.8995 21.0790 21.1341 21.3628 21.4691 21.5596 21.6947 21.7789 21.8441 21.9667 22.1040 22.3095 22.3669 22.6075 22.6603 22.8649 22.8742 22.9984 23.1064 23.1682 23.4411 23.5903 23.7300 23.7915 23.9305 24.0765 24.1341 24.2768 24.4014 24.4608 24.4887 24.6434 24.7792 24.8783 24.9961 25.1810 25.2897 25.3187 25.4400 25.5706 25.8281 25.8584 25.9580 26.0585 26.1343 26.2642 26.3665 26.5275 26.6378 26.8350 26.8745 26.9435 27.0783 27.2268 27.4238 27.5283 27.6599 27.7874 27.8815 28.0183 28.0501 28.1710 28.2766 28.3105 28.5835 28.5938 28.6999 28.8383 28.9989 29.1518 29.2370 29.3564 29.5288 29.7142 29.7816 29.8677 29.9777 30.0349 30.1182 30.2269 30.3333 30.4872 30.6600 30.8920 31.0491 31.1722 31.2124 31.4521 31.5025 31.6144 31.7718 31.8524 32.0359 32.2025 32.3812 32.4846 32.6461 32.7206 32.8356 33.0440 33.1189 33.2735 33.3690 33.4919 33.5282 33.6703 33.7912 34.2664 34.3002 34.3985 34.4925 34.6632 34.8204 34.9831 35.1249 35.2864 35.4555 35.6412 35.7271 36.0596 36.0802 36.3028 36.5120 36.5702 36.7173 36.9765 37.0666 37.1393 37.2805 37.3677 37.5516 37.6687 37.8312 38.0550 38.1278 38.2100 38.3189 38.5122 38.6230 38.8974 38.9995 39.2757 39.3025 39.6831 39.8870 40.0731 40.2303 40.3036 40.4093 40.5277 40.5805 40.7447 40.9415 41.0144 41.1151 41.2696 41.3856 41.5622 41.5950 41.7292 41.8809 42.0247 42.2638 42.3935 42.5025 42.6398 42.7493 42.9102 42.9960 43.1404 43.2811 43.3669 43.4966 43.5274 43.6616 43.7674 44.0396 44.2108 44.2664 44.2767 44.4146 44.5085 44.6605 44.7739 44.8681 45.0528 45.1499 45.2184 45.4447 45.5492 45.6262 45.7500 45.9291 46.1022 46.2106 46.4287 46.5678 46.6578 46.7876 46.9528 47.0633 47.1524 47.2775 47.5315 47.7394 47.9442 48.0558 48.1437 48.1994 48.4993 48.7980 48.9818 49.1080 49.1714 49.4414 49.5143 49.6287 49.7639 50.2118 50.3400 50.4970 50.6723 50.7417 50.9081 51.2519 51.3387 51.6530 51.7206 52.0138 52.3049 52.5924 52.7114 53.0537 53.3311 53.4749 54.2745 54.4104 54.6278 54.6836 54.8012 54.9663 55.2359 55.3986 55.5296 55.5935 55.8123 55.9376 56.0761 56.2342 56.4804 56.7720 56.9025 56.9757 57.2741 57.3533 57.6053 57.8256 57.9437 58.1794 58.2462 58.6494 58.7481 58.9046 59.1592 59.5505 59.7366 59.8220 60.0347 60.2408 60.3050 60.5084 60.6254 60.7746 61.1816 61.3090 61.4403 61.6526 61.8453 62.1024 62.2956 62.3658 62.6340 63.0067 63.1235 63.3235 63.5865 63.9062 64.2194 64.3152 64.7645 64.8367 65.1167 65.1525 65.4732 65.5119 65.7833 65.8575 65.9620 66.1096 66.3986 66.4378 66.7543 66.9772 67.2024 67.2533 67.5716 67.7514 68.0428 68.1302 68.4330 68.5772 68.7018 69.0371 69.1587 69.4172 70.0937 70.1383 70.3592 70.5828 70.6611 70.7687 70.8899 71.1501 71.5435 71.6129 71.6826 71.8161 72.0043 72.1383 72.2522 72.5278 72.6943 72.8275 73.0071 73.2870 73.3658 73.8671 74.1871 74.5971 74.8637 75.0677 75.2549 75.2710 75.4990 75.6596 75.7452 75.9763 76.0602 76.6182 76.6819 76.9087 77.0450 77.2936 77.3726 77.5123 77.6098 77.7690 77.9461 78.0553 78.1532 78.1604 78.2710 78.4828 78.5390 78.6008 78.7852 79.0827 79.1833 79.3104 79.4203 79.5582 79.6630 79.7453 79.9659 80.0131 80.1839 80.2310 80.3424 80.4733 80.7281 80.8332 81.0062 81.2149 81.3644 81.4453 81.5274 81.6493 81.7269 81.8650 82.0270 82.2371 82.2959 82.4288 82.4805 82.5928 82.7269 82.7980 82.9020 83.0198 83.1204 83.2230 83.3486 83.4299 83.6890 83.7168 83.9873 84.1389 84.2619 84.3705 84.5766 84.6687 84.9624 85.0346 85.1476 85.2022 85.2688 85.3280 85.4489 85.6537 85.8749 85.9069 86.0536 86.0838 86.2751 86.3107 86.4145 86.5129 86.6641 86.7368 86.8783 86.9745 87.0600 87.2539 87.3438 87.4765 87.6129 87.6707 87.8380 88.0191 88.1649 88.2445 88.4189 88.4776 88.5543 88.6597 88.7674 88.8061 89.1214 89.2364 89.3656 89.3983 89.5797 89.6231 89.8066 89.8720 89.9810 90.0286 90.0945 90.3545 90.6187 90.6566 90.8305 90.8471 91.0225 91.1420 91.3083 91.4255 91.5617 91.5827 91.7255 91.8100 91.9459 92.0605 92.1805 92.3805 92.4293 92.4942 92.5603 92.6240 92.8381 92.9451 93.1311 93.1679 93.3347 93.4158 93.5093 93.7479 94.0355 94.2817 94.3267 94.4843 94.6242 94.8178 94.8913 95.0662 95.2220 95.2805 95.4266 95.7710 95.7950 96.0356 96.1032 96.1863 96.2718 96.3520 96.5335 96.6449 96.7514 96.8826 97.0486 97.1854 97.4341 97.5177 97.6784 97.8508 97.8764 97.9698 98.1720 98.2623 98.4468 98.5440 98.6831 98.8334 98.8758 99.1078 99.2449 99.4387 99.5588 99.6373 99.7414 99.8408 100.0580 100.0911 100.1768 100.3768 100.6339 100.7107 100.7450 100.8120 101.0731 101.4552 101.7553 101.8101 101.9238 102.0522 102.1724 102.3265 102.5548 102.5924 102.7882 102.8399 102.9299 103.1168 103.3249 103.5965 103.9076 104.0454 104.3872 104.5069 104.7452 104.9514 104.9758 105.0694 105.1773 105.2613 105.5192 105.5466 105.8064 105.9141 105.9582 106.0628 106.1478 106.3753 106.4106 106.5666 106.7281 106.8166 107.0527 107.1332 107.2752 107.5613 107.6413 107.7945 108.0435 108.3107 108.4580 108.5845 108.7128 108.7373 109.0807 109.0873 109.2495 109.2892 109.3473 109.4896 109.5856 109.6770 109.7957 110.1254 110.3287 110.4098 110.6136 110.7150 110.9053 111.0992 111.2063 111.3506 111.5520 111.5967 111.6529 111.7069 111.8808 112.0236 112.3018 112.4632 112.5904 112.6233 112.8637 113.1386 113.2330 113.3798 113.3859 113.6286 113.7020 113.8212 114.0326 114.1129 114.4786 114.5589 114.8585 114.9458 115.0954 115.2334 115.3320 115.4288 115.6156 115.7799 115.9379 116.0732 116.2006 116.2494 116.5895 116.6537 116.7557 116.8785 117.2645 117.3733 117.5541 117.7231 117.8479 118.0446 118.1707 118.2894 118.4025 118.5120 118.7557 118.8070 119.0849 119.2011 119.3906 119.4954 119.6869 119.9857 120.0631 120.1118 120.1911 120.6761 120.7722 121.0507 121.2793 121.4840 121.5098 121.8850 121.9501 122.2959 122.6875 122.7784 122.9244 123.2030 123.5782 123.7835 124.3332 124.3585 124.5006 124.6102 124.8676 125.0733 125.1852 125.3377 125.5583 125.6646 125.9513 126.1965 126.5817 126.7855 126.9967 127.2447 127.5962 127.6978 128.1017 128.4474 128.6863 128.9682 129.1439 129.4026 129.8568 129.9216 130.2155 130.3988 130.6827 130.9989 131.1726 131.3814 131.4594 131.5673 131.9820 132.0060 132.2416 132.3592 132.8617 133.3471 133.4363 133.8665 134.1008 134.1050 134.4959 134.5730 134.8736 134.9850 135.3627 135.3900 136.0089 136.3011 136.4181 136.7349 136.8528 137.1819 137.6482 137.7818 138.0274 138.1959 138.3263 138.3793 138.7246 138.8266 138.9140 139.4663 139.8082 140.0997 140.7509 140.8428 140.9103 141.2094 141.4004 141.9142 142.1721 142.3686 142.4776 142.6609 142.9632 143.0558 143.5114 143.5605 143.7850 143.9750 144.4275 144.8773 145.0939 145.1590 145.4943 145.7410 145.9673 146.3240 146.5300 146.7596 146.7771 147.1420 147.2295 147.2760 147.4675 147.8029 147.9886 148.0765 148.3858 148.5531 148.6537 148.9428 149.1519 149.3125 149.4783 149.7674 149.8999 150.0075 150.0285 150.4726 150.5937 150.8938 151.1405 151.2947 151.5080 151.9271 152.1373 152.2071 152.4618 153.1096 153.2264 153.5662 153.6151 153.7785 154.1057 154.3073 154.3649 154.8787 154.9951 155.3424 155.4163 155.7353 156.1719 156.7927 156.9555 157.1831 157.2957 157.4485 157.9007 158.0707 158.3451 158.7509 159.2633 159.4348 160.1224 160.5950 161.0219 161.2343 162.1884 162.4523 163.7435 164.0926 164.1592 165.2581 166.0477 166.3296 167.1607 167.6302 168.3612 168.6375 169.8536 170.4372 170.9731 171.8262 173.2541 173.5654 175.7307 176.8337 178.1395 178.4012 178.4781 178.9807 179.7304 180.5061 182.5039 182.5657 183.5010 184.1870 185.3238 185.4308 185.7892 185.9985 186.9882 187.3221 187.9159 188.4135 188.5243 188.5910 188.6647 188.7796 188.8443 188.9824 189.1999 189.8161 190.8590 191.3289 191.6124 191.8691 192.5645 192.8430 192.9463 194.5157 194.9372 195.0726 195.2312 195.7828 196.3218 197.2052 197.2807 198.9645 200.3461 200.8292 201.2070 204.7296 205.1150 206.6323 206.8642 207.5967 207.6949 207.9467 209.7819 209.8309 210.3926 228.2693 228.4640 228.6015 232.4795 232.6960 235.1500 239.1097 241.1870 242.0374 243.9024 245.2138 246.9081 247.0842 249.5464 250.1908 618.8890 619.9250 629.2504 630.1502 631.7304 632.2565 633.0692 633.6001 634.7212 635.7017 637.1253 637.8296 638.5740 640.0399 641.9893 642.8355 646.0904 647.4057 647.9489 649.4412 655.8845 656.9573 895.4836 1197.9988 1205.4928 1208.4690 1211.8255 1216.9421 1555.6457 1555.9689 1560.0535</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">-0.170460 -0.171917 -0.156628 -0.308751 -0.295325 -0.264292 -0.295986 -0.353775 -0.282868 -0.049876 0.098086 -0.000796 0.186269 0.239445 -0.072626 -0.013293 -0.175110 0.113096 -0.165175 -0.306749 -0.220666 -0.259114 0.275852 -0.214305 -0.191224 0.482202 -0.085995 -0.124396 0.158240 -0.126713 0.574861 0.132075 0.104392 0.089510 0.077659 0.107510 0.109641 0.122389 0.103178 0.090640 0.111226 0.096836 0.084449 0.083762 0.125781 0.134757 0.125758 0.128985 0.122057 0.112650 0.114734</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">9.1705 9.1719 9.1566 8.3088 8.2953 8.2643 8.2960 8.3538 7.2829 6.0499 5.9019 6.0008 5.8137 5.7606 6.0726 6.0133 6.1751 5.8869 6.1652 6.3067 6.2207 6.2591 5.7241 6.2143 6.1912 5.5178 6.0860 6.1244 5.8418 6.1267 5.4251 0.8679 0.8956 0.9105 0.9223 0.8925 0.8904 0.8776 0.8968 0.9094 0.8888 0.9032 0.9156 0.9162 0.8742 0.8652 0.8742 0.8710 0.8779 0.8874 0.8853</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">-0.1705 -0.1719 -0.1566 -0.3088 -0.2953 -0.2643 -0.2960 -0.3538 -0.2829 -0.0499 0.0981 -0.0008 0.1863 0.2394 -0.0726 -0.0133 -0.1751 0.1131 -0.1652 -0.3067 -0.2207 -0.2591 0.2759 -0.2143 -0.1912 0.4822 -0.0860 -0.1244 0.1582 -0.1267 0.5749 0.1321 0.1044 0.0895 0.0777 0.1075 0.1096 0.1224 0.1032 0.0906 0.1112 0.0968 0.0844 0.0838 0.1258 0.1348 0.1258 0.1290 0.1221 0.1126 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1313 1.1290 1.1529 2.1296 2.1087 2.1274 2.1008 2.1462 3.1403 3.8191 4.0757 3.7489 3.8107 3.7379 3.9285 3.8366 4.1058 3.9030 3.8566 3.8909 3.9038 3.9160 3.7675 4.0348 3.8860 4.3602 4.0189 4.0595 3.8630 3.8873 4.6332 1.0281 1.0420 1.0294 1.0059 1.0036 1.0063 0.9913 0.9959 1.0073 0.9985 1.0055 1.0060 1.0030 1.0157 1.0083 1.0079 1.0077 0.9946 0.9934 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1313 1.1290 1.1529 2.1296 2.1087 2.1274 2.1008 2.1462 3.1403 3.8191 4.0757 3.7489 3.8107 3.7379 3.9285 3.8366 4.1058 3.9030 3.8566 3.8909 3.9038 3.9160 3.7675 4.0348 3.8860 4.3602 4.0189 4.0595 3.8630 3.8873 4.6332 1.0281 1.0420 1.0294 1.0059 1.0036 1.0063 0.9913 0.9959 1.0073 0.9985 1.0055 1.0060 1.0030 1.0157 1.0083 1.0079 1.0077 0.9946 0.9934 0.9932</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">1.1255 1.1205 1.1754 0.8790 1.1098 0.8953 1.0003 1.2151 0.8904 0.8090 1.1787 1.9879 1.3050 1.6342 1.2774 1.1701 1.1809 1.3468 1.2003 1.5748 0.9083 0.9181 1.6383 0.9234 1.5739 1.2342 0.9642 0.9420 0.9299 1.0024 1.0208 0.9872 0.9941 0.9921 0.9679 0.9928 0.9941 0.9877 0.9943 0.9902 1.3880 1.3251 1.4650 0.9712 1.4168 0.9743 1.4269 0.9703 1.4779 0.9642 0.9828 0.9806 0.9812</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">-0.024968077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026447071569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-63.88936 62.91078 -0.97858 16.93750 -15.74639 1.19111 -5.37679 5.26446 -0.11233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
