<?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="5.102343"
                        y3="-3.080612"
                        z3="2.024797"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.450343"
                        y3="-2.763171"
                        z3="0.388382"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.020284"
                        y3="-2.163153"
                        z3="2.376865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.522521"
                        y3="2.78533"
                        z3="0.026952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.079226"
                        y3="-0.226235"
                        z3="-1.787657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.302581"
                        y3="4.759069"
                        z3="-0.759571"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.524333"
                        y3="-0.994571"
                        z3="1.370245"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.831366"
                        y3="3.406679"
                        z3="-1.706333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.999893"
                        y3="-1.074017"
                        z3="0.125154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.223944"
                        y3="0.474069"
                        z3="-0.410736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.75881"
                        y3="-0.829159"
                        z3="-0.338999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.297139"
                        y3="1.274584"
                        z3="0.560941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.735438"
                        y3="-0.08433"
                        z3="0.553326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.052765"
                        y3="1.516729"
                        z3="0.04954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.914595"
                        y3="0.659361"
                        z3="-0.899104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.696856"
                        y3="-1.745627"
                        z3="-1.245554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.970562"
                        y3="-1.917091"
                        z3="-0.772239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.186293"
                        y3="-0.423989"
                        z3="-1.296263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.089114"
                        y3="-0.45897"
                        z3="1.091889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.17034"
                        y3="2.373149"
                        z3="1.087626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.139399"
                        y3="-2.900574"
                        z3="-1.705924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.029467"
                        y3="-0.783321"
                        z3="2.584262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.136563"
                        y3="-0.437782"
                        z3="-0.961918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.010598"
                        y3="-0.666424"
                        z3="0.402862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.39729"
                        y3="-0.403184"
                        z3="-1.548786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978044"
                        y3="3.636573"
                        z3="-0.904779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.14591"
                        y3="-0.8715"
                        z3="1.171379"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.527028"
                        y3="-0.604514"
                        z3="-0.777582"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.394007"
                        y3="-0.843609"
                        z3="0.580453"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.636491"
                        y3="5.810362"
                        z3="-1.657885"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.007943"
                        y3="-2.234217"
                        z3="1.531095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.472763"
                        y3="1.64552"
                        z3="-0.951107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.410465"
                        y3="-2.904668"
                        z3="-0.715266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.818552"
                        y3="0.331314"
                        z3="0.905968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.429078"
                        y3="-1.339463"
                        z3="0.546853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.735548"
                        y3="2.049557"
                        z3="1.959685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.592352"
                        y3="3.24347"
                        z3="1.393049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.887387"
                        y3="2.700298"
                        z3="0.332525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.442324"
                        y3="-3.82043"
                        z3="-1.702737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.516651"
                        y3="-2.744541"
                        z3="-2.716859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.005858"
                        y3="-3.055734"
                        z3="-1.060399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.009717"
                        y3="-1.078543"
                        z3="2.958111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.337415"
                        y3="-1.604564"
                        z3="2.7668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.692342"
                        y3="0.069707"
                        z3="3.175095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.039744"
                        y3="-0.681836"
                        z3="0.879107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.48569"
                        y3="-0.216897"
                        z3="-2.610754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.05135"
                        y3="-1.037911"
                        z3="2.235834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.507556"
                        y3="-0.565053"
                        z3="-1.232274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.678408"
                        y3="6.112204"
                        z3="-1.551721"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.456116"
                        y3="5.524765"
                        z3="-2.694048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.989269"
                        y3="6.641138"
                        z3="-1.392448"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.1023,-3.0806,2.0248;6.4503,-2.7632,.3884;7.0203,-2.1632,2.3769;-2.5225,2.7853,.027;1.0792,-.2262,-1.7877;-2.3026,4.7591,-.7596;5.5243,-.9946,1.3702;-3.8314,3.4067,-1.7063;-3.9999,-1.074,.1252;-2.2239,.4741,-.4107;-2.7588,-.8292,-.339;-4.2971,1.2746,.5609;-4.7354,-.0843,.5533;-3.0528,1.5167,.0495;-.9146,.6594,-.8991;-.6969,-1.7456,-1.2456;-1.9706,-1.9171,-.7722;-.1863,-.424,-1.2963;-6.0891,-.459,1.0919;-5.1703,2.3731,1.0876;.1394,-2.9006,-1.7059;-6.0295,-.7833,2.5843;2.1366,-.4378,-.9619;2.0106,-.6664,.4029;3.3973,-.4032,-1.5488;-2.978,3.6366,-.9048;3.1459,-.8715,1.1714;4.527,-.6045,-.7776;4.394,-.8436,.5805;-2.6365,5.8104,-1.6579;6.0079,-2.2342,1.5311;-.4728,1.6455,-.9511;-2.4105,-2.9047,-.7153;-6.8186,.3313,.906;-6.4291,-1.3395,.5469;-5.7355,2.0496,1.9597;-4.5924,3.2435,1.393;-5.8874,2.7003,.3325;-.4423,-3.8204,-1.7027;.5167,-2.7445,-2.7169;1.0059,-3.0557,-1.0604;-7.0097,-1.0785,2.9581;-5.3374,-1.6046,2.7668;-5.6923,.0697,3.1751;1.0397,-.6818,.8791;3.4857,-.2169,-2.6108;3.0513,-1.0379,2.2358;5.5076,-.5651,-1.2323;-3.6784,6.1122,-1.5517;-2.4561,5.5248,-2.694;-1.9893,6.6411,-1.3924;</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">3019.5248885330 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">4.506e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="5.10234342"
                                 y3="-3.08061189"
                                 z3="2.02479704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.45034301"
                                 y3="-2.76317096"
                                 z3="0.3883821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.02028414"
                                 y3="-2.16315291"
                                 z3="2.37686509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.52252144"
                                 y3="2.78533004"
                                 z3="0.02695166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.07922554"
                                 y3="-0.22623497"
                                 z3="-1.78765658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.30258138"
                                 y3="4.75906902"
                                 z3="-0.75957083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.52433251"
                                 y3="-0.99457128"
                                 z3="1.37024468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.83136556"
                                 y3="3.40667919"
                                 z3="-1.70633282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.99989332"
                                 y3="-1.07401745"
                                 z3="0.12515421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22394447"
                                 y3="0.47406914"
                                 z3="-0.41073591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75880966"
                                 y3="-0.82915938"
                                 z3="-0.33899901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.29713901"
                                 y3="1.27458383"
                                 z3="0.56094059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.73543839"
                                 y3="-0.08433049"
                                 z3="0.55332589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05276527"
                                 y3="1.51672898"
                                 z3="0.04954001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.914595"
                                 y3="0.65936126"
                                 z3="-0.89910355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69685619"
                                 y3="-1.74562706"
                                 z3="-1.24555356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97056179"
                                 y3="-1.91709145"
                                 z3="-0.77223938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.18629325"
                                 y3="-0.42398934"
                                 z3="-1.296263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.08911403"
                                 y3="-0.4589705"
                                 z3="1.09188858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.17033965"
                                 y3="2.37314894"
                                 z3="1.08762573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.13939945"
                                 y3="-2.90057441"
                                 z3="-1.70592351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.02946705"
                                 y3="-0.78332139"
                                 z3="2.58426229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.13656308"
                                 y3="-0.43778165"
                                 z3="-0.96191833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.01059798"
                                 y3="-0.666424"
                                 z3="0.40286196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.39728999"
                                 y3="-0.40318387"
                                 z3="-1.54878554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97804419"
                                 y3="3.63657292"
                                 z3="-0.90477898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.14590981"
                                 y3="-0.87150011"
                                 z3="1.17137884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.52702786"
                                 y3="-0.60451405"
                                 z3="-0.77758202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.39400703"
                                 y3="-0.84360921"
                                 z3="0.580453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.63649098"
                                 y3="5.81036229"
                                 z3="-1.65788474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.00794274"
                                 y3="-2.23421715"
                                 z3="1.53109531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4727629"
                                 y3="1.64552024"
                                 z3="-0.95110673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41046488"
                                 y3="-2.90466775"
                                 z3="-0.71526554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.81855207"
                                 y3="0.33131364"
                                 z3="0.90596814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.42907804"
                                 y3="-1.33946317"
                                 z3="0.54685341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.73554755"
                                 y3="2.04955654"
                                 z3="1.95968536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.59235156"
                                 y3="3.24347037"
                                 z3="1.39304902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.88738652"
                                 y3="2.70029803"
                                 z3="0.3325246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44232371"
                                 y3="-3.82043033"
                                 z3="-1.70273703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5166514"
                                 y3="-2.74454112"
                                 z3="-2.71685924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.00585774"
                                 y3="-3.05573398"
                                 z3="-1.06039929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.00971746"
                                 y3="-1.07854299"
                                 z3="2.95811109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.33741507"
                                 y3="-1.60456354"
                                 z3="2.76679962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.69234177"
                                 y3="0.06970683"
                                 z3="3.1750952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.03974433"
                                 y3="-0.6818361"
                                 z3="0.87910653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.48568953"
                                 y3="-0.21689697"
                                 z3="-2.61075381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.05135045"
                                 y3="-1.03791137"
                                 z3="2.23583357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.50755573"
                                 y3="-0.5650533"
                                 z3="-1.23227446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.6784077"
                                 y3="6.11220365"
                                 z3="-1.55172116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.45611587"
                                 y3="5.5247654"
                                 z3="-2.69404757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.98926934"
                                 y3="6.6411375"
                                 z3="-1.39244787">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 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 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.1023,-3.0806,2.0248;6.4503,-2.7632,.3884;7.0203,-2.1632,2.3769;-2.5225,2.7853,.027;1.0792,-.2262,-1.7877;-2.3026,4.7591,-.7596;5.5243,-.9946,1.3702;-3.8314,3.4067,-1.7063;-3.9999,-1.074,.1252;-2.2239,.4741,-.4107;-2.7588,-.8292,-.339;-4.2971,1.2746,.5609;-4.7354,-.0843,.5533;-3.0528,1.5167,.0495;-.9146,.6594,-.8991;-.6969,-1.7456,-1.2456;-1.9706,-1.9171,-.7722;-.1863,-.424,-1.2963;-6.0891,-.459,1.0919;-5.1703,2.3731,1.0876;.1394,-2.9006,-1.7059;-6.0295,-.7833,2.5843;2.1366,-.4378,-.9619;2.0106,-.6664,.4029;3.3973,-.4032,-1.5488;-2.978,3.6366,-.9048;3.1459,-.8715,1.1714;4.527,-.6045,-.7776;4.394,-.8436,.5805;-2.6365,5.8104,-1.6579;6.0079,-2.2342,1.5311;-.4728,1.6455,-.9511;-2.4105,-2.9047,-.7153;-6.8186,.3313,.906;-6.4291,-1.3395,.5469;-5.7355,2.0496,1.9597;-4.5924,3.2435,1.393;-5.8874,2.7003,.3325;-.4423,-3.8204,-1.7027;.5167,-2.7445,-2.7169;1.0059,-3.0557,-1.0604;-7.0097,-1.0785,2.9581;-5.3374,-1.6046,2.7668;-5.6923,.0697,3.1751;1.0397,-.6818,.8791;3.4857,-.2169,-2.6108;3.0514,-1.0379,2.2358;5.5076,-.5651,-1.2323;-3.6784,6.1122,-1.5517;-2.4561,5.5248,-2.694;-1.9893,6.6411,-1.3924;</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="5.102343"
                        y3="-3.080612"
                        z3="2.024797"/>
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                        id="a2"
                        x3="6.450343"
                        y3="-2.763171"
                        z3="0.388382"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.020284"
                        y3="-2.163153"
                        z3="2.376865"/>
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                        id="a4"
                        x3="-2.522521"
                        y3="2.78533"
                        z3="0.026952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.079226"
                        y3="-0.226235"
                        z3="-1.787657"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.302581"
                        y3="4.759069"
                        z3="-0.759571"/>
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                        id="a7"
                        x3="5.524333"
                        y3="-0.994571"
                        z3="1.370245"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.831366"
                        y3="3.406679"
                        z3="-1.706333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.999893"
                        y3="-1.074017"
                        z3="0.125154"/>
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                        id="a10"
                        x3="-2.223944"
                        y3="0.474069"
                        z3="-0.410736"/>
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                        id="a11"
                        x3="-2.75881"
                        y3="-0.829159"
                        z3="-0.338999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.297139"
                        y3="1.274584"
                        z3="0.560941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.735438"
                        y3="-0.08433"
                        z3="0.553326"/>
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                        id="a14"
                        x3="-3.052765"
                        y3="1.516729"
                        z3="0.04954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.914595"
                        y3="0.659361"
                        z3="-0.899104"/>
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                        id="a16"
                        x3="-0.696856"
                        y3="-1.745627"
                        z3="-1.245554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.970562"
                        y3="-1.917091"
                        z3="-0.772239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.186293"
                        y3="-0.423989"
                        z3="-1.296263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.089114"
                        y3="-0.45897"
                        z3="1.091889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.17034"
                        y3="2.373149"
                        z3="1.087626"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.139399"
                        y3="-2.900574"
                        z3="-1.705924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.029467"
                        y3="-0.783321"
                        z3="2.584262"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.136563"
                        y3="-0.437782"
                        z3="-0.961918"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.010598"
                        y3="-0.666424"
                        z3="0.402862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.39729"
                        y3="-0.403184"
                        z3="-1.548786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.978044"
                        y3="3.636573"
                        z3="-0.904779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.14591"
                        y3="-0.8715"
                        z3="1.171379"/>
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                        id="a28"
                        x3="4.527028"
                        y3="-0.604514"
                        z3="-0.777582"/>
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                        id="a29"
                        x3="4.394007"
                        y3="-0.843609"
                        z3="0.580453"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.636491"
                        y3="5.810362"
                        z3="-1.657885"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.007943"
                        y3="-2.234217"
                        z3="1.531095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.472763"
                        y3="1.64552"
                        z3="-0.951107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.410465"
                        y3="-2.904668"
                        z3="-0.715266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.818552"
                        y3="0.331314"
                        z3="0.905968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.429078"
                        y3="-1.339463"
                        z3="0.546853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.735548"
                        y3="2.049557"
                        z3="1.959685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.592352"
                        y3="3.24347"
                        z3="1.393049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.887387"
                        y3="2.700298"
                        z3="0.332525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.442324"
                        y3="-3.82043"
                        z3="-1.702737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.516651"
                        y3="-2.744541"
                        z3="-2.716859"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.005858"
                        y3="-3.055734"
                        z3="-1.060399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.009717"
                        y3="-1.078543"
                        z3="2.958111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.337415"
                        y3="-1.604564"
                        z3="2.7668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.692342"
                        y3="0.069707"
                        z3="3.175095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.039744"
                        y3="-0.681836"
                        z3="0.879107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.48569"
                        y3="-0.216897"
                        z3="-2.610754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.05135"
                        y3="-1.037911"
                        z3="2.235834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.507556"
                        y3="-0.565053"
                        z3="-1.232274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.678408"
                        y3="6.112204"
                        z3="-1.551721"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.456116"
                        y3="5.524765"
                        z3="-2.694048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.989269"
                        y3="6.641138"
                        z3="-1.392448"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.1023,-3.0806,2.0248;6.4503,-2.7632,.3884;7.0203,-2.1632,2.3769;-2.5225,2.7853,.027;1.0792,-.2262,-1.7877;-2.3026,4.7591,-.7596;5.5243,-.9946,1.3702;-3.8314,3.4067,-1.7063;-3.9999,-1.074,.1252;-2.2239,.4741,-.4107;-2.7588,-.8292,-.339;-4.2971,1.2746,.5609;-4.7354,-.0843,.5533;-3.0528,1.5167,.0495;-.9146,.6594,-.8991;-.6969,-1.7456,-1.2456;-1.9706,-1.9171,-.7722;-.1863,-.424,-1.2963;-6.0891,-.459,1.0919;-5.1703,2.3731,1.0876;.1394,-2.9006,-1.7059;-6.0295,-.7833,2.5843;2.1366,-.4378,-.9619;2.0106,-.6664,.4029;3.3973,-.4032,-1.5488;-2.978,3.6366,-.9048;3.1459,-.8715,1.1714;4.527,-.6045,-.7776;4.394,-.8436,.5805;-2.6365,5.8104,-1.6579;6.0079,-2.2342,1.5311;-.4728,1.6455,-.9511;-2.4105,-2.9047,-.7153;-6.8186,.3313,.906;-6.4291,-1.3395,.5469;-5.7355,2.0496,1.9597;-4.5924,3.2435,1.393;-5.8874,2.7003,.3325;-.4423,-3.8204,-1.7027;.5167,-2.7445,-2.7169;1.0059,-3.0557,-1.0604;-7.0097,-1.0785,2.9581;-5.3374,-1.6046,2.7668;-5.6923,.0697,3.1751;1.0397,-.6818,.8791;3.4857,-.2169,-2.6108;3.0513,-1.0379,2.2358;5.5076,-.5651,-1.2323;-3.6784,6.1122,-1.5517;-2.4561,5.5248,-2.694;-1.9893,6.6411,-1.3924;</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">-1581.00211178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3019.52488853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4600.52700031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8167.73933494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3567.21233463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84558609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84347431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000059978393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000059978393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000119956787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.864447961393</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9481 -11.8637 -11.5684 -11.5510 -11.4258 -11.1302 -10.6805 -9.8569 -9.6730 -8.9218 -8.7621 -8.6378 0.2544 1.1907 1.2853 1.7094 2.4080 2.8699 3.0313 3.3188 3.4101 3.6456 3.8561 3.9042 4.0370 4.2436 4.3501 4.4546 4.5276 4.7304 4.8303 4.9634 5.1463 5.2354 5.2833 5.3501 5.4418 5.4793 5.5222 5.6514 5.7779 5.9015 5.9934 6.0708 6.2529 6.3062 6.3676 6.5683 6.6609 6.7522 6.8317 6.9534 7.1737 7.2508 7.2618 7.3706 7.5322 7.6451 7.7477 7.8001 7.8906 7.9954 8.0359 8.2207 8.3118 8.4583 8.6016 8.6853 8.7109 8.8886 9.0788 9.1007 9.1446 9.2224 9.2756 9.3963 9.4932 9.6588 9.6998 9.7984 9.8688 10.0125 10.0555 10.1936 10.2870 10.4092 10.5311 10.6102 10.7452 10.8829 10.9840 11.1348 11.1838 11.2079 11.3429 11.5873 11.6039 11.6777 11.7718 11.8831 11.9327 12.0073 12.1563 12.2309 12.2902 12.3457 12.5173 12.5918 12.6887 12.8533 12.8623 12.9401 13.0346 13.0744 13.1913 13.3720 13.5101 13.6168 13.6492 13.6544 13.8256 13.9093 13.9514 13.9811 14.1048 14.1286 14.2402 14.3529 14.4016 14.4551 14.6056 14.6773 14.8754 14.9378 14.9868 15.0211 15.1227 15.1475 15.3275 15.3874 15.5301 15.5562 15.6479 15.8190 15.8895 16.0728 16.1851 16.2423 16.3542 16.4645 16.5340 16.6351 16.7489 16.8241 17.0811 17.1474 17.2411 17.4923 17.5587 17.6854 17.9153 18.0099 18.0907 18.1970 18.3505 18.4094 18.5933 18.7982 18.8871 18.9094 18.9582 19.2095 19.2841 19.2952 19.4160 19.7043 19.8373 19.9153 19.9859 20.0370 20.2363 20.3298 20.4077 20.6489 20.7943 20.8818 20.9547 21.0699 21.1963 21.3338 21.5017 21.5948 21.6957 21.8025 21.8644 22.1076 22.1763 22.2714 22.3510 22.5968 22.6470 22.7622 22.9440 22.9739 23.1688 23.2137 23.3450 23.5412 23.6059 23.7302 23.9244 23.9347 23.9862 24.1699 24.2582 24.4980 24.5210 24.6310 24.7186 24.8201 24.9481 25.0684 25.1817 25.3652 25.4855 25.5936 25.7938 25.9246 26.0026 26.0865 26.1314 26.2707 26.3502 26.5004 26.5614 26.7988 26.8848 27.0111 27.0943 27.3220 27.4672 27.5624 27.6637 27.7912 27.8894 27.9278 27.9384 28.2410 28.3187 28.4032 28.5100 28.5817 28.7790 28.8790 29.0013 29.1310 29.1767 29.3481 29.4957 29.6892 29.7503 29.8918 29.9480 30.0251 30.1797 30.2441 30.3111 30.4007 30.5194 30.8751 30.9845 31.1395 31.2010 31.3915 31.5616 31.6003 31.7964 31.9514 31.9959 32.0956 32.4056 32.5492 32.7282 32.7689 32.9816 33.0344 33.1207 33.2077 33.3426 33.4442 33.5579 33.7135 33.8139 34.0378 34.2378 34.3946 34.5340 34.5945 34.8297 34.9950 35.0813 35.4122 35.5654 35.7295 35.8219 35.8948 35.9951 36.2584 36.4383 36.5026 36.6999 36.7844 36.9967 37.1641 37.2454 37.4971 37.6017 37.7602 37.8764 38.0385 38.1753 38.2599 38.3745 38.4113 38.6640 38.8493 39.1171 39.2848 39.3316 39.5807 39.6978 39.8877 40.0201 40.2602 40.3769 40.4531 40.6292 40.7595 40.9148 41.0538 41.1195 41.2138 41.2912 41.5837 41.6230 41.8981 42.2153 42.3339 42.3807 42.4649 42.5102 42.5218 42.7105 42.8285 42.9258 43.0533 43.1647 43.2201 43.3756 43.4924 43.6555 43.7195 43.8106 44.0726 44.2268 44.3459 44.4241 44.5332 44.6316 44.8731 44.9348 45.1594 45.2515 45.3136 45.4901 45.5144 45.6260 45.8703 45.9780 46.0401 46.2510 46.3505 46.5158 46.6159 46.8583 46.9748 47.0860 47.1995 47.3332 47.5656 47.6726 47.8980 48.0156 48.1516 48.3187 48.4367 48.6038 48.8658 49.1073 49.2881 49.3708 49.5190 49.9110 50.0035 50.1953 50.3684 50.3961 50.5436 50.7493 50.9724 51.1540 51.6458 51.8159 51.9028 52.1388 52.4522 52.6916 52.8386 53.1258 53.4257 53.4723 54.2632 54.3410 54.6068 54.7613 54.9342 55.0631 55.1445 55.3327 55.5216 55.7131 55.8107 55.8822 56.0735 56.2452 56.4663 56.5636 56.7226 56.9034 57.2368 57.4299 57.4683 57.7636 57.8446 57.9116 58.3550 58.4820 58.6362 59.0775 59.3401 59.4111 59.6870 59.8473 60.0149 60.2137 60.3519 60.5795 60.7511 60.9064 61.1251 61.2323 61.4077 61.7696 61.8968 62.0620 62.1940 62.5124 62.6987 63.0005 63.0526 63.3384 63.5440 63.8369 64.1186 64.5311 64.5519 64.7898 65.1446 65.2375 65.3869 65.6171 65.7770 65.8417 65.9712 66.1527 66.2702 66.5090 66.7202 66.9791 67.1661 67.2490 67.5422 67.6945 67.7886 68.0946 68.4065 68.6352 68.7803 68.9249 69.1472 69.4920 69.6698 70.1318 70.3047 70.3235 70.5620 70.7083 71.0449 71.3737 71.4657 71.6923 71.7486 72.0391 72.1003 72.2813 72.4188 72.5426 72.6750 73.0233 73.1423 73.3483 73.6265 74.0705 74.2450 74.6363 74.7799 74.8424 75.1109 75.2400 75.5777 75.6644 75.8587 76.0149 76.1341 76.4519 76.4981 76.8541 77.0626 77.2098 77.4266 77.5873 77.6624 77.7871 77.9885 78.0582 78.1485 78.2600 78.3529 78.4746 78.6206 78.6877 78.9228 78.9858 79.0599 79.2576 79.3575 79.4651 79.6091 79.6998 79.8155 80.0347 80.1023 80.1819 80.3146 80.3483 80.5156 80.9117 80.9949 81.1459 81.2534 81.4385 81.6399 81.7497 81.7670 81.8590 81.8936 82.0401 82.1742 82.2476 82.4066 82.5558 82.6172 82.8305 82.8375 82.8960 83.0543 83.1877 83.3574 83.4439 83.5366 83.8431 83.9251 84.1947 84.3690 84.5000 84.7762 84.8395 84.9159 85.0514 85.0683 85.0954 85.1916 85.5088 85.5404 85.5803 85.7102 85.8413 85.9092 86.0434 86.2140 86.2546 86.3465 86.4574 86.5352 86.8025 86.8951 86.9654 87.0792 87.2122 87.2591 87.4106 87.6090 87.8016 87.8304 88.0182 88.0440 88.2183 88.4334 88.5317 88.5493 88.6222 88.6648 88.9207 88.9866 89.1983 89.3990 89.4194 89.5549 89.7031 89.7572 89.9288 89.9594 90.0992 90.3623 90.4667 90.5107 90.6039 90.7467 90.9354 91.0890 91.2092 91.2862 91.4836 91.5184 91.5575 91.6924 91.7531 91.9051 92.0721 92.1681 92.1891 92.2932 92.3977 92.5082 92.5679 92.8370 92.9885 93.1348 93.2391 93.3869 93.4436 93.6356 93.7827 93.9499 94.1083 94.2548 94.5321 94.6614 94.7313 95.0153 95.0614 95.1138 95.4928 95.5698 95.7508 95.7662 95.8525 96.0543 96.1409 96.2429 96.4583 96.5788 96.6329 96.7073 97.0228 97.1088 97.2758 97.3333 97.5539 97.6792 97.8492 98.0261 98.1308 98.3244 98.3658 98.4387 98.4927 98.6836 98.8704 98.9383 99.0289 99.1004 99.2779 99.3895 99.4899 99.6669 99.9921 100.0884 100.1484 100.3665 100.4531 100.6570 100.6956 100.9430 100.9738 101.1617 101.2115 101.5273 101.7122 101.8182 101.9309 102.1617 102.3276 102.6109 102.6621 102.7903 102.8826 102.9980 103.0763 103.3183 103.5965 103.7483 103.9259 104.0372 104.3534 104.4986 104.8514 105.0506 105.1462 105.2121 105.3594 105.4988 105.6276 105.7288 105.7619 106.0039 106.0852 106.1260 106.3189 106.3567 106.5325 106.7115 106.8580 107.1164 107.1272 107.3476 107.4856 107.6718 107.7702 108.0487 108.1729 108.4512 108.6128 108.6452 108.7583 109.0935 109.1588 109.1872 109.3197 109.3382 109.5433 109.5623 109.6806 109.8976 110.0516 110.2322 110.4462 110.5692 110.7577 110.8640 111.0400 111.2151 111.2998 111.5444 111.6736 111.7895 111.8869 111.9253 112.0785 112.2414 112.4389 112.6004 112.7792 112.8910 113.0054 113.2052 113.3863 113.5454 113.6122 113.7699 113.8075 114.1205 114.1940 114.3712 114.5785 114.8028 114.9548 115.0189 115.1365 115.2618 115.4805 115.5712 115.7906 115.8585 115.9489 115.9862 116.1245 116.3280 116.5146 116.7942 117.0007 117.0425 117.2159 117.5103 117.5790 117.7428 117.9736 118.1541 118.1802 118.2873 118.5938 118.7790 118.8904 119.0287 119.3605 119.3860 119.4532 119.7217 119.8446 119.9690 120.0896 120.2047 120.4953 120.8986 121.0511 121.1244 121.3638 121.6421 121.9185 122.2060 122.3614 122.4773 122.7606 123.0440 123.0904 123.3034 123.7487 124.2292 124.4283 124.4833 124.5465 124.8367 125.1288 125.3052 125.3745 125.4457 125.7893 125.9854 126.1215 126.3888 126.6261 126.9422 127.1208 127.4754 127.7686 128.2037 128.3164 128.6488 129.1527 129.2061 129.6165 129.6820 129.8334 130.2517 130.5556 130.7394 130.9164 131.1510 131.3244 131.4159 131.5451 131.9347 132.1119 132.4276 132.5115 132.9491 133.0141 133.4161 133.6921 134.0514 134.3116 134.4535 134.5290 134.7117 134.9750 135.5695 135.7633 135.9882 136.2257 136.4232 136.6776 136.8432 137.1490 137.6005 137.7135 137.9673 138.1708 138.2969 138.3511 138.5474 138.8901 139.1075 139.3522 139.8822 140.3618 140.7803 140.9275 141.0008 141.1883 141.5912 142.0122 142.0979 142.1634 142.5042 142.8563 142.9499 143.0593 143.4963 143.5389 143.8151 143.9986 144.4386 144.9420 145.0537 145.2126 145.7101 145.9009 146.0367 146.1672 146.5784 146.7257 146.8460 147.1375 147.2346 147.4308 147.6166 147.8368 147.9905 148.0328 148.3097 148.5509 148.6689 148.7518 149.1880 149.2361 149.3906 149.8442 149.9399 150.0506 150.1412 150.5072 150.7046 150.9600 151.1317 151.2141 151.3285 151.5567 151.8829 152.2574 152.5670 152.9484 153.2641 153.4392 153.7228 153.8699 153.9165 154.2163 154.3990 154.7825 154.8152 155.1989 155.3641 155.5807 156.1123 156.4962 156.8160 157.0871 157.1485 157.5734 157.6239 158.0492 158.4687 158.7896 159.0703 159.3626 159.6221 160.5682 160.9875 161.0554 162.2351 162.4742 163.7322 164.1718 164.3097 165.0070 166.0239 166.2643 167.2356 167.6767 168.4170 168.6224 169.8431 170.4957 170.9995 171.8765 173.1230 173.7138 175.7256 176.9178 178.3388 178.4321 178.5281 179.0339 179.7723 180.1982 182.3450 182.5263 183.4329 184.1554 185.3019 185.4229 185.8021 186.0906 186.7881 187.3379 187.9811 188.3930 188.5227 188.5931 188.6681 188.7731 188.8708 188.9824 189.2171 189.6669 191.0038 191.3082 191.6316 191.8583 192.5596 192.8527 192.9445 194.5666 194.9539 195.0872 195.1805 195.6607 196.6695 197.2889 197.3681 198.9644 200.2602 200.8547 201.0551 204.7451 205.1283 206.5474 206.8294 207.6304 207.7067 207.9640 209.7615 209.8207 210.3887 228.2632 228.4701 228.5963 232.4697 232.6919 235.1549 239.1150 241.1959 242.0401 243.8795 245.2145 246.9102 247.0881 249.5272 250.1976 618.8384 620.4321 629.4675 630.2445 631.7549 632.2983 633.0982 633.6054 634.6493 635.7971 637.1382 637.8608 638.4251 640.0401 642.2286 642.8146 646.1604 647.2634 648.0830 649.4515 655.8864 656.9286 895.4569 1197.8850 1205.5066 1208.4792 1211.7922 1216.8494 1555.6765 1555.9959 1560.0274</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">-0.170352 -0.171720 -0.156615 -0.307081 -0.296415 -0.264311 -0.296373 -0.351769 -0.290339 -0.056042 0.100335 0.012446 0.200452 0.229119 -0.072233 0.004070 -0.185654 0.100584 -0.165457 -0.290313 -0.213421 -0.257583 0.228126 -0.142194 -0.189776 0.478565 -0.140534 -0.100541 0.168141 -0.127008 0.574963 0.133804 0.104368 0.077709 0.088979 0.103031 0.099444 0.127259 0.089317 0.109683 0.098856 0.087605 0.097011 0.072726 0.130227 0.125300 0.127820 0.126158 0.112577 0.114843 0.122213</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">9.1704 9.1717 9.1566 8.3071 8.2964 8.2643 8.2964 8.3518 7.2903 6.0560 5.8997 5.9876 5.7995 5.7709 6.0722 5.9959 6.1857 5.8994 6.1655 6.2903 6.2134 6.2576 5.7719 6.1422 6.1898 5.5214 6.1405 6.1005 5.8319 6.1270 5.4250 0.8662 0.8956 0.9223 0.9110 0.8970 0.9006 0.8727 0.9107 0.8903 0.9011 0.9124 0.9030 0.9273 0.8698 0.8747 0.8722 0.8738 0.8874 0.8852 0.8778</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1704 -0.1717 -0.1566 -0.3071 -0.2964 -0.2643 -0.2964 -0.3518 -0.2903 -0.0560 0.1003 0.0124 0.2005 0.2291 -0.0722 0.0041 -0.1857 0.1006 -0.1655 -0.2903 -0.2134 -0.2576 0.2281 -0.1422 -0.1898 0.4786 -0.1405 -0.1005 0.1681 -0.1270 0.5750 0.1338 0.1044 0.0777 0.0890 0.1030 0.0994 0.1273 0.0893 0.1097 0.0989 0.0876 0.0970 0.0727 0.1302 0.1253 0.1278 0.1262 0.1126 0.1148 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1307 1.1303 1.1529 2.1312 2.1094 2.1267 2.1007 2.1487 3.1325 3.8054 4.0750 3.7514 3.7780 3.7598 3.9105 3.8339 4.1229 3.9246 3.8832 3.9007 3.9088 3.9129 3.8065 3.8686 4.0221 4.3641 4.0737 4.0414 3.8472 3.8870 4.6329 1.0261 1.0420 1.0006 1.0247 0.9998 1.0092 0.9912 1.0069 0.9988 0.9988 1.0064 1.0079 1.0053 1.0107 1.0150 1.0084 1.0078 0.9933 0.9932 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1307 1.1303 1.1529 2.1312 2.1094 2.1267 2.1007 2.1487 3.1325 3.8054 4.0750 3.7514 3.7780 3.7598 3.9105 3.8339 4.1229 3.9246 3.8832 3.9007 3.9088 3.9129 3.8065 3.8686 4.0221 4.3641 4.0737 4.0414 3.8472 3.8870 4.6329 1.0261 1.0420 1.0006 1.0247 0.9998 1.0092 0.9912 1.0069 0.9988 0.9988 1.0064 1.0079 1.0053 1.0107 1.0150 1.0084 1.0078 0.9933 0.9932 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1213 1.1250 1.1755 0.8834 1.1118 0.8985 1.0025 1.2145 0.8906 0.8080 1.1781 1.9924 1.3099 1.6148 1.2710 1.1719 1.1756 1.3478 1.2018 1.5786 0.9136 0.9178 1.6352 0.9282 1.5732 1.2437 0.9681 0.9421 0.9339 1.0236 0.9977 0.9879 0.9940 0.9905 0.9935 0.9912 0.9683 0.9953 0.9888 0.9889 1.3277 1.3943 1.4251 0.9702 1.4644 0.9711 1.4699 0.9636 1.4329 0.9700 0.9804 0.9814 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024866875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026978653123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-58.98622 58.10000 -0.88622 16.09153 -14.92637 1.16516 -4.45443 4.35733 -0.09710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
