<?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="5.053573"
                        y3="-1.710313"
                        z3="2.434181"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.252409"
                        y3="-2.280845"
                        z3="0.752611"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.953923"
                        y3="-0.752607"
                        z3="2.099246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.880648"
                        y3="2.243534"
                        z3="-1.464003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.653762"
                        y3="-1.324822"
                        z3="-1.925318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.788098"
                        y3="4.061126"
                        z3="-1.738907"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.335311"
                        y3="-0.255082"
                        z3="0.773159"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.023838"
                        y3="3.271474"
                        z3="0.354292"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.143206"
                        y3="-1.020594"
                        z3="0.733221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.510289"
                        y3="0.020961"
                        z3="-0.711012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.984238"
                        y3="-1.069408"
                        z3="0.047321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.48971"
                        y3="1.239979"
                        z3="-0.016678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.863111"
                        y3="0.069028"
                        z3="0.713561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.312642"
                        y3="1.177837"
                        z3="-0.707709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.278931"
                        y3="-0.08667"
                        z3="-1.387465"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.005791"
                        y3="-2.355884"
                        z3="-0.536106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.212283"
                        y3="-2.249835"
                        z3="0.103262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.554678"
                        y3="-1.237746"
                        z3="-1.281445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.10601"
                        y3="0.047716"
                        z3="1.560308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.318678"
                        y3="2.488606"
                        z3="-0.013284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1795"
                        y3="-3.60355"
                        z3="-0.466537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.905711"
                        y3="0.77331"
                        z3="2.889975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.775604"
                        y3="-1.044882"
                        z3="-1.210516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753656"
                        y3="-0.514038"
                        z3="0.073843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.990461"
                        y3="-1.306923"
                        z3="-1.835316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.20551"
                        y3="3.210432"
                        z3="-0.823754"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.946644"
                        y3="-0.266289"
                        z3="0.734661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.177787"
                        y3="-1.054237"
                        z3="-1.173418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.148675"
                        y3="-0.541579"
                        z3="0.113456"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.024693"
                        y3="5.164722"
                        z3="-1.266395"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.881931"
                        y3="-1.239653"
                        z3="1.500703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.895264"
                        y3="0.730126"
                        z3="-1.984455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.603706"
                        y3="-3.075329"
                        z3="0.684098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.954299"
                        y3="0.48076"
                        z3="1.025292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.35207"
                        y3="-0.996498"
                        z3="1.749802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.373637"
                        y3="2.275353"
                        z3="0.143607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.001246"
                        y3="3.166591"
                        z3="0.781531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.23579"
                        y3="3.027557"
                        z3="-0.955713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.70981"
                        y3="-4.385194"
                        z3="0.074018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.057343"
                        y3="-3.98314"
                        z3="-1.460778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.768919"
                        y3="-3.433097"
                        z3="0.046342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.803235"
                        y3="0.707411"
                        z3="3.50482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.083226"
                        y3="0.327981"
                        z3="3.449151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.677492"
                        y3="1.830342"
                        z3="2.751953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.820052"
                        y3="-0.287841"
                        z3="0.570155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.998292"
                        y3="-1.709926"
                        z3="-2.839159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.931506"
                        y3="0.151895"
                        z3="1.731932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.122406"
                        y3="-1.249622"
                        z3="-1.662488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.109574"
                        y3="4.835448"
                        z3="-0.774582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.596354"
                        y3="5.780983"
                        z3="-0.572777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.773154"
                        y3="5.747541"
                        z3="-2.147526"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.0536,-1.7103,2.4342;6.2524,-2.2808,.7526;6.9539,-.7526,2.0992;-2.8806,2.2435,-1.464;.6538,-1.3248,-1.9253;-1.7881,4.0611,-1.7389;5.3353,-.2551,.7732;-2.0238,3.2715,.3543;-4.1432,-1.0206,.7332;-2.5103,.021,-.711;-2.9842,-1.0694,.0473;-4.4897,1.24,-.0167;-4.8631,.069,.7136;-3.3126,1.1778,-.7077;-1.2789,-.0867,-1.3875;-1.0058,-2.3559,-.5361;-2.2123,-2.2498,.1033;-.5547,-1.2377,-1.2814;-6.106,.0477,1.5603;-5.3187,2.4886,-.0133;-.1795,-3.6035,-.4665;-5.9057,.7733,2.89;1.7756,-1.0449,-1.2105;1.7537,-.514,.0738;2.9905,-1.3069,-1.8353;-2.2055,3.2104,-.8238;2.9466,-.2663,.7347;4.1778,-1.0542,-1.1734;4.1487,-.5416,.1135;-1.0247,5.1647,-1.2664;5.8819,-1.2397,1.5007;-.8953,.7301,-1.9845;-2.6037,-3.0753,.6841;-6.9543,.4808,1.0253;-6.3521,-.9965,1.7498;-6.3736,2.2754,.1436;-5.0012,3.1666,.7815;-5.2358,3.0276,-.9557;-.7098,-4.3852,.074;.0573,-3.9831,-1.4608;.7689,-3.4331,.0463;-6.8032,.7074,3.5048;-5.0832,.328,3.4492;-5.6775,1.8303,2.752;.8201,-.2878,.5702;2.9983,-1.7099,-2.8392;2.9315,.1519,1.7319;5.1224,-1.2496,-1.6625;-.1096,4.8354,-.7746;-1.5964,5.781,-.5728;-.7732,5.7475,-2.1475;</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">3058.6823101331 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">4.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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="5.05357282"
                                 y3="-1.71031286"
                                 z3="2.43418067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.25240916"
                                 y3="-2.28084481"
                                 z3="0.75261067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.95392284"
                                 y3="-0.75260683"
                                 z3="2.09924638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.88064814"
                                 y3="2.24353409"
                                 z3="-1.46400308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65376152"
                                 y3="-1.32482234"
                                 z3="-1.92531802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.78809846"
                                 y3="4.06112583"
                                 z3="-1.73890734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.33531133"
                                 y3="-0.25508204"
                                 z3="0.77315884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.0238382"
                                 y3="3.27147428"
                                 z3="0.35429174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.14320597"
                                 y3="-1.02059446"
                                 z3="0.73322076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.51028913"
                                 y3="0.02096093"
                                 z3="-0.71101221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98423822"
                                 y3="-1.06940782"
                                 z3="0.04732071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.48971037"
                                 y3="1.23997871"
                                 z3="-0.01667844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.863111"
                                 y3="0.06902781"
                                 z3="0.71356128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31264221"
                                 y3="1.1778367"
                                 z3="-0.70770882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27893099"
                                 y3="-0.08666954"
                                 z3="-1.3874655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00579056"
                                 y3="-2.35588444"
                                 z3="-0.53610605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21228281"
                                 y3="-2.24983543"
                                 z3="0.10326164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55467828"
                                 y3="-1.23774553"
                                 z3="-1.28144483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.10601017"
                                 y3="0.04771592"
                                 z3="1.56030778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.31867849"
                                 y3="2.48860578"
                                 z3="-0.01328378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.17950029"
                                 y3="-3.6035497"
                                 z3="-0.46653687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.90571123"
                                 y3="0.7733105"
                                 z3="2.88997456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.77560366"
                                 y3="-1.0448824"
                                 z3="-1.21051617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75365577"
                                 y3="-0.51403824"
                                 z3="0.0738432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.99046121"
                                 y3="-1.30692307"
                                 z3="-1.8353163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20551008"
                                 y3="3.21043161"
                                 z3="-0.8237541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.9466438"
                                 y3="-0.26628868"
                                 z3="0.73466115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.17778664"
                                 y3="-1.05423722"
                                 z3="-1.17341835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.14867464"
                                 y3="-0.54157944"
                                 z3="0.11345631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.02469329"
                                 y3="5.164722"
                                 z3="-1.26639486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.88193125"
                                 y3="-1.23965318"
                                 z3="1.50070345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89526433"
                                 y3="0.73012553"
                                 z3="-1.98445456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60370644"
                                 y3="-3.075329"
                                 z3="0.68409794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.95429921"
                                 y3="0.48075982"
                                 z3="1.02529239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.35207013"
                                 y3="-0.99649839"
                                 z3="1.74980249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.37363674"
                                 y3="2.27535311"
                                 z3="0.14360674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.00124605"
                                 y3="3.16659067"
                                 z3="0.7815312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23579019"
                                 y3="3.02755716"
                                 z3="-0.95571327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.70980971"
                                 y3="-4.38519357"
                                 z3="0.07401781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.0573432"
                                 y3="-3.98314027"
                                 z3="-1.46077782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76891885"
                                 y3="-3.43309691"
                                 z3="0.04634216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.80323498"
                                 y3="0.70741079"
                                 z3="3.50482015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.08322565"
                                 y3="0.32798109"
                                 z3="3.44915056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.67749247"
                                 y3="1.83034185"
                                 z3="2.75195269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82005195"
                                 y3="-0.2878406"
                                 z3="0.57015451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99829182"
                                 y3="-1.7099257"
                                 z3="-2.83915883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.93150557"
                                 y3="0.15189493"
                                 z3="1.73193203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.12240599"
                                 y3="-1.24962235"
                                 z3="-1.66248843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.10957441"
                                 y3="4.835448"
                                 z3="-0.77458208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.59635406"
                                 y3="5.78098255"
                                 z3="-0.57277722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.77315414"
                                 y3="5.7475405"
                                 z3="-2.14752643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.0536,-1.7103,2.4342;6.2524,-2.2808,.7526;6.9539,-.7526,2.0992;-2.8806,2.2435,-1.464;.6538,-1.3248,-1.9253;-1.7881,4.0611,-1.7389;5.3353,-.2551,.7732;-2.0238,3.2715,.3543;-4.1432,-1.0206,.7332;-2.5103,.021,-.711;-2.9842,-1.0694,.0473;-4.4897,1.24,-.0167;-4.8631,.069,.7136;-3.3126,1.1778,-.7077;-1.2789,-.0867,-1.3875;-1.0058,-2.3559,-.5361;-2.2123,-2.2498,.1033;-.5547,-1.2377,-1.2814;-6.106,.0477,1.5603;-5.3187,2.4886,-.0133;-.1795,-3.6035,-.4665;-5.9057,.7733,2.89;1.7756,-1.0449,-1.2105;1.7537,-.514,.0738;2.9905,-1.3069,-1.8353;-2.2055,3.2104,-.8238;2.9466,-.2663,.7347;4.1778,-1.0542,-1.1734;4.1487,-.5416,.1135;-1.0247,5.1647,-1.2664;5.8819,-1.2397,1.5007;-.8953,.7301,-1.9845;-2.6037,-3.0753,.6841;-6.9543,.4808,1.0253;-6.3521,-.9965,1.7498;-6.3736,2.2754,.1436;-5.0012,3.1666,.7815;-5.2358,3.0276,-.9557;-.7098,-4.3852,.074;.0573,-3.9831,-1.4608;.7689,-3.4331,.0463;-6.8032,.7074,3.5048;-5.0832,.328,3.4492;-5.6775,1.8303,2.752;.8201,-.2878,.5702;2.9983,-1.7099,-2.8392;2.9315,.1519,1.7319;5.1224,-1.2496,-1.6625;-.1096,4.8354,-.7746;-1.5964,5.781,-.5728;-.7732,5.7475,-2.1475;</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="5.053573"
                        y3="-1.710313"
                        z3="2.434181"/>
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                        id="a2"
                        x3="6.252409"
                        y3="-2.280845"
                        z3="0.752611"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.953923"
                        y3="-0.752607"
                        z3="2.099246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.880648"
                        y3="2.243534"
                        z3="-1.464003"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.653762"
                        y3="-1.324822"
                        z3="-1.925318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.788098"
                        y3="4.061126"
                        z3="-1.738907"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.335311"
                        y3="-0.255082"
                        z3="0.773159"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.023838"
                        y3="3.271474"
                        z3="0.354292"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.143206"
                        y3="-1.020594"
                        z3="0.733221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.510289"
                        y3="0.020961"
                        z3="-0.711012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.984238"
                        y3="-1.069408"
                        z3="0.047321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.48971"
                        y3="1.239979"
                        z3="-0.016678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.863111"
                        y3="0.069028"
                        z3="0.713561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.312642"
                        y3="1.177837"
                        z3="-0.707709"/>
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                        id="a15"
                        x3="-1.278931"
                        y3="-0.08667"
                        z3="-1.387465"/>
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                        id="a16"
                        x3="-1.005791"
                        y3="-2.355884"
                        z3="-0.536106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.212283"
                        y3="-2.249835"
                        z3="0.103262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.554678"
                        y3="-1.237746"
                        z3="-1.281445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.10601"
                        y3="0.047716"
                        z3="1.560308"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.318678"
                        y3="2.488606"
                        z3="-0.013284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1795"
                        y3="-3.60355"
                        z3="-0.466537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.905711"
                        y3="0.77331"
                        z3="2.889975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.775604"
                        y3="-1.044882"
                        z3="-1.210516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.753656"
                        y3="-0.514038"
                        z3="0.073843"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.990461"
                        y3="-1.306923"
                        z3="-1.835316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.20551"
                        y3="3.210432"
                        z3="-0.823754"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.946644"
                        y3="-0.266289"
                        z3="0.734661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.177787"
                        y3="-1.054237"
                        z3="-1.173418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.148675"
                        y3="-0.541579"
                        z3="0.113456"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.024693"
                        y3="5.164722"
                        z3="-1.266395"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.881931"
                        y3="-1.239653"
                        z3="1.500703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.895264"
                        y3="0.730126"
                        z3="-1.984455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.603706"
                        y3="-3.075329"
                        z3="0.684098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.954299"
                        y3="0.48076"
                        z3="1.025292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.35207"
                        y3="-0.996498"
                        z3="1.749802"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.373637"
                        y3="2.275353"
                        z3="0.143607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.001246"
                        y3="3.166591"
                        z3="0.781531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.23579"
                        y3="3.027557"
                        z3="-0.955713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.70981"
                        y3="-4.385194"
                        z3="0.074018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.057343"
                        y3="-3.98314"
                        z3="-1.460778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.768919"
                        y3="-3.433097"
                        z3="0.046342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.803235"
                        y3="0.707411"
                        z3="3.50482"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.083226"
                        y3="0.327981"
                        z3="3.449151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.677492"
                        y3="1.830342"
                        z3="2.751953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.820052"
                        y3="-0.287841"
                        z3="0.570155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.998292"
                        y3="-1.709926"
                        z3="-2.839159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.931506"
                        y3="0.151895"
                        z3="1.731932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.122406"
                        y3="-1.249622"
                        z3="-1.662488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.109574"
                        y3="4.835448"
                        z3="-0.774582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.596354"
                        y3="5.780983"
                        z3="-0.572777"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.773154"
                        y3="5.747541"
                        z3="-2.147526"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.0536,-1.7103,2.4342;6.2524,-2.2808,.7526;6.9539,-.7526,2.0992;-2.8806,2.2435,-1.464;.6538,-1.3248,-1.9253;-1.7881,4.0611,-1.7389;5.3353,-.2551,.7732;-2.0238,3.2715,.3543;-4.1432,-1.0206,.7332;-2.5103,.021,-.711;-2.9842,-1.0694,.0473;-4.4897,1.24,-.0167;-4.8631,.069,.7136;-3.3126,1.1778,-.7077;-1.2789,-.0867,-1.3875;-1.0058,-2.3559,-.5361;-2.2123,-2.2498,.1033;-.5547,-1.2377,-1.2814;-6.106,.0477,1.5603;-5.3187,2.4886,-.0133;-.1795,-3.6035,-.4665;-5.9057,.7733,2.89;1.7756,-1.0449,-1.2105;1.7537,-.514,.0738;2.9905,-1.3069,-1.8353;-2.2055,3.2104,-.8238;2.9466,-.2663,.7347;4.1778,-1.0542,-1.1734;4.1487,-.5416,.1135;-1.0247,5.1647,-1.2664;5.8819,-1.2397,1.5007;-.8953,.7301,-1.9845;-2.6037,-3.0753,.6841;-6.9543,.4808,1.0253;-6.3521,-.9965,1.7498;-6.3736,2.2754,.1436;-5.0012,3.1666,.7815;-5.2358,3.0276,-.9557;-.7098,-4.3852,.074;.0573,-3.9831,-1.4608;.7689,-3.4331,.0463;-6.8032,.7074,3.5048;-5.0832,.328,3.4492;-5.6775,1.8303,2.752;.8201,-.2878,.5702;2.9983,-1.7099,-2.8392;2.9315,.1519,1.7319;5.1224,-1.2496,-1.6625;-.1096,4.8354,-.7746;-1.5964,5.781,-.5728;-.7732,5.7475,-2.1475;</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">-1581.00148301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3058.68231013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4639.68379315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8246.04397650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3606.36018335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.85391292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.85242991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999928858016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999928858016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999857716033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865551240091</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9257 -11.8702 -11.5738 -11.5305 -11.4327 -11.1536 -10.7228 -9.8516 -9.6673 -8.9061 -8.7904 -8.6610 0.2333 1.1953 1.2853 1.7125 2.3992 2.8743 2.9975 3.3427 3.3663 3.6357 3.8355 4.0265 4.1141 4.1938 4.2592 4.3906 4.5427 4.7321 4.7864 4.9890 5.0839 5.1474 5.2997 5.4194 5.4675 5.5244 5.5346 5.6447 5.7979 6.0337 6.0493 6.1333 6.1930 6.4261 6.4887 6.6114 6.7376 6.7833 6.9618 7.0785 7.1175 7.2343 7.2962 7.4259 7.5273 7.5961 7.7264 7.8085 7.8909 7.9387 7.9420 8.2399 8.3092 8.4008 8.5956 8.6638 8.7277 8.8050 8.8159 9.1115 9.2221 9.2908 9.3371 9.3906 9.5800 9.6387 9.6850 9.7829 9.9238 10.1147 10.1374 10.2368 10.3172 10.4091 10.5788 10.6848 10.7137 10.7611 10.9462 11.0875 11.1604 11.2446 11.4226 11.4374 11.5162 11.6618 11.7528 11.8559 12.0042 12.0645 12.1706 12.2311 12.2710 12.3726 12.5306 12.5453 12.6922 12.7957 12.9820 13.0014 13.0521 13.1039 13.1914 13.3321 13.4139 13.4690 13.5925 13.6822 13.7403 13.9008 13.9635 14.0453 14.1719 14.1974 14.2782 14.3117 14.3968 14.4724 14.5670 14.6614 14.6937 14.9325 15.0362 15.1360 15.1712 15.3162 15.3572 15.3942 15.5898 15.7284 15.7928 15.9091 15.9581 16.1025 16.1634 16.3522 16.4373 16.4631 16.5424 16.6226 16.7026 16.8196 16.9556 17.2078 17.3447 17.3667 17.5295 17.7221 17.7671 17.9690 18.0839 18.2224 18.4125 18.5484 18.6284 18.7383 18.8183 18.8714 19.0601 19.2421 19.3641 19.4662 19.4937 19.6167 19.6944 19.8939 19.9247 19.9991 20.2198 20.3821 20.5103 20.6002 20.7454 20.8244 21.0277 21.1728 21.2227 21.4120 21.5311 21.5916 21.6469 21.7258 21.8747 21.9162 22.1716 22.2691 22.4570 22.5929 22.7311 22.8488 22.9985 23.1096 23.1378 23.2995 23.4535 23.5074 23.7179 23.8383 23.8954 23.9977 24.1013 24.1791 24.3110 24.5251 24.5873 24.7178 24.8906 24.9260 24.9643 25.1259 25.2883 25.3433 25.4743 25.6792 25.7864 25.9028 25.9628 26.0684 26.1747 26.3770 26.4568 26.5923 26.6860 26.7891 26.8964 26.9175 27.0357 27.2503 27.3160 27.5918 27.6502 27.6922 27.8007 27.9252 28.0119 28.1550 28.3338 28.4287 28.5916 28.7255 28.7683 28.8567 29.0418 29.1540 29.2555 29.3458 29.3865 29.4956 29.6687 29.8237 29.8692 29.9567 30.0533 30.2993 30.4009 30.6233 30.7630 30.8833 31.0505 31.1161 31.1514 31.3441 31.3755 31.5518 31.8011 31.9439 32.0410 32.2194 32.3094 32.5229 32.5459 32.6117 32.7815 32.8783 33.0856 33.1284 33.3756 33.4762 33.5861 33.7008 34.1270 34.2007 34.2473 34.3439 34.5547 34.6882 34.8143 34.9079 35.0496 35.2180 35.5697 35.8059 35.8952 35.9735 36.0771 36.2937 36.4829 36.6279 36.6959 36.8188 37.0534 37.2077 37.2206 37.5096 37.6469 37.8170 37.8864 38.0228 38.2125 38.3077 38.4011 38.5488 38.7508 38.8875 38.9352 39.1168 39.3692 39.5612 39.8550 39.9404 39.9566 40.1958 40.4583 40.5446 40.7001 40.7935 40.8935 41.0489 41.0973 41.3017 41.3558 41.6219 41.6807 41.8458 41.8815 41.9086 42.1671 42.3739 42.6010 42.6329 42.6820 42.9166 43.0443 43.1002 43.2962 43.3464 43.4012 43.5129 43.6237 43.6707 43.8973 44.0461 44.1960 44.2081 44.4647 44.6546 44.7909 44.8358 44.8942 45.0482 45.0983 45.2954 45.3493 45.4910 45.5548 45.6963 46.0363 46.0895 46.2042 46.2978 46.5956 46.7192 46.8086 46.9259 47.0684 47.2625 47.2791 47.4670 47.6879 47.8683 48.0660 48.1728 48.2755 48.5495 48.7505 48.8862 49.1633 49.2976 49.3995 49.7210 49.9976 50.0251 50.1964 50.2508 50.5831 50.6249 50.8275 50.9249 51.1195 51.2634 51.8444 51.9160 52.1660 52.4714 52.6888 52.9078 53.0082 53.4854 53.5970 53.9421 54.2872 54.6303 54.7897 54.9774 55.1144 55.1747 55.4500 55.5208 55.6279 55.8309 56.0833 56.2440 56.4307 56.5784 56.7345 56.7561 56.9712 57.3934 57.4628 57.5672 57.6919 57.8234 58.1624 58.3237 58.5342 58.9642 59.0960 59.2680 59.4845 59.5332 59.7061 60.1088 60.2935 60.4092 60.5112 60.7546 60.8338 61.0078 61.2917 61.6333 61.7215 61.8454 61.9325 62.3278 62.3797 62.6663 62.9228 63.1512 63.3981 63.7697 63.9126 64.1806 64.4809 64.5910 64.8477 65.1905 65.2652 65.3431 65.5667 65.7950 65.9349 66.0116 66.2354 66.3019 66.4601 66.7411 67.0421 67.1979 67.4176 67.5336 67.7872 68.0202 68.2105 68.3907 68.5718 68.8012 68.9930 69.1672 69.6725 69.6911 70.0820 70.3115 70.4377 70.6224 70.6580 70.9140 71.2153 71.5461 71.6524 71.7534 71.9132 71.9235 72.1689 72.2839 72.3216 72.5540 72.8269 73.1021 73.3813 73.5404 73.9702 74.2982 74.7927 74.8378 75.1551 75.2341 75.4120 75.5558 75.6320 75.7380 75.9941 76.2262 76.4866 76.5684 76.8930 76.9153 77.2801 77.4347 77.5752 77.7194 77.7784 77.9946 78.0481 78.0768 78.2033 78.3894 78.4174 78.5742 78.8427 78.9517 79.0419 79.2641 79.3703 79.4765 79.5033 79.6357 79.8065 79.9226 79.9594 80.1365 80.2429 80.2726 80.5870 80.7846 80.9037 81.0273 81.1622 81.2623 81.3949 81.4888 81.5185 81.7583 81.9786 82.0476 82.1128 82.1225 82.3067 82.4313 82.5644 82.6806 82.7758 82.8469 83.0095 83.1740 83.2194 83.4303 83.5992 83.6889 83.7638 83.9831 84.1017 84.2925 84.4790 84.6099 84.7019 84.8620 85.0525 85.0947 85.2645 85.3355 85.4556 85.6032 85.7217 85.7388 85.9003 86.0668 86.1423 86.3035 86.3536 86.4399 86.5430 86.6727 86.7317 86.8976 87.0195 87.1453 87.3113 87.3349 87.4944 87.6240 87.7784 87.8820 88.0481 88.1811 88.3240 88.3934 88.5042 88.6060 88.7126 88.7860 88.9463 89.0560 89.1059 89.3251 89.3910 89.6175 89.7056 89.7540 89.9195 90.0027 90.1046 90.2480 90.3188 90.6102 90.6853 90.7161 90.8939 91.0578 91.2162 91.3082 91.3959 91.5308 91.5649 91.6880 91.7861 91.9868 92.1318 92.2505 92.2763 92.3135 92.3538 92.5684 92.6953 92.9011 92.9994 93.1050 93.1995 93.3347 93.3715 93.5117 93.8581 94.1030 94.3357 94.4518 94.5648 94.6034 94.7643 94.8068 94.9777 95.1251 95.2636 95.6448 95.7639 95.9375 95.9881 96.0671 96.1787 96.2155 96.3325 96.4294 96.5792 96.6720 96.9717 97.0913 97.2277 97.4176 97.4904 97.6778 97.7235 97.9525 98.0563 98.1907 98.2837 98.4653 98.4920 98.6324 98.7954 99.0380 99.1026 99.2333 99.4084 99.5415 99.6635 99.8657 99.8823 100.0520 100.1117 100.4406 100.4682 100.4972 100.6916 100.9015 100.9490 101.2548 101.4361 101.5269 101.7921 101.8860 102.0036 102.1029 102.3018 102.5267 102.6803 102.8076 102.9123 103.0615 103.1841 103.3391 103.4765 103.8205 103.8956 104.3418 104.5263 104.6691 104.8445 104.9815 105.1006 105.1786 105.4140 105.4737 105.6400 105.6786 105.7851 105.9346 106.0309 106.1369 106.2348 106.4395 106.5957 106.7194 106.8847 106.9167 107.1987 107.3555 107.5458 107.5783 107.7730 107.9975 108.3056 108.5321 108.7556 108.7584 108.7809 108.8181 109.1687 109.1925 109.3107 109.3782 109.5290 109.5997 109.7054 109.8465 110.1369 110.2258 110.4628 110.5226 110.7464 110.8456 110.9402 111.1738 111.2914 111.3485 111.4460 111.5701 111.8605 111.9588 112.0234 112.2598 112.5091 112.7240 112.7966 113.0602 113.1340 113.2700 113.3568 113.4205 113.5525 113.7989 113.8045 114.0706 114.2584 114.3883 114.6875 114.8446 114.8967 115.0280 115.0542 115.2712 115.4817 115.6420 115.7807 115.8622 115.9253 116.0716 116.1621 116.4253 116.6048 116.9803 117.0237 117.1438 117.1726 117.5370 117.6556 117.7518 118.0122 118.0972 118.2621 118.4370 118.5620 118.7428 118.8501 119.0081 119.2154 119.4150 119.4806 119.5812 119.8894 120.0110 120.0968 120.2617 120.8120 120.8307 121.1124 121.2633 121.3230 121.5345 121.9157 122.0909 122.1986 122.4864 122.6923 123.0919 123.2039 123.5850 123.7532 124.1694 124.3467 124.4625 124.5909 124.8057 124.9749 125.2769 125.3506 125.5926 125.7542 126.0406 126.3000 126.5563 126.8016 126.8750 127.2670 127.3388 127.7714 128.0064 128.3355 128.5959 129.0375 129.2071 129.3788 129.7818 129.9623 130.3574 130.4260 130.7326 130.9487 131.1105 131.3806 131.4920 131.5794 131.7837 131.9939 132.3287 132.6172 132.8140 133.3760 133.4982 133.8740 134.1151 134.1848 134.4018 134.5755 134.7060 135.0031 135.2535 135.8268 135.8595 136.2028 136.5576 136.7717 136.8892 137.1830 137.5356 137.7688 138.1274 138.2076 138.3560 138.5226 138.7004 138.8822 139.1417 139.4670 139.8207 140.3484 140.7444 140.7745 140.8909 141.1688 141.5296 142.0452 142.0878 142.2715 142.5171 142.6873 142.8866 143.0300 143.4962 143.6138 143.8671 144.0263 144.4558 144.8202 144.9800 145.2229 145.4140 145.7514 145.9606 146.2031 146.5460 146.7241 146.8882 147.1743 147.2464 147.4893 147.5556 147.7486 147.9932 148.2414 148.3125 148.5136 148.6916 148.9909 149.0880 149.2232 149.3246 149.8342 149.8733 149.9320 150.0123 150.4670 150.6389 150.8179 151.1212 151.2146 151.5049 151.8206 152.0470 152.2707 152.6076 153.0775 153.2259 153.4145 153.7489 153.8879 154.0442 154.3002 154.4470 154.8074 154.9231 155.3053 155.3221 155.6950 156.1604 156.7712 157.0006 157.1791 157.2636 157.6516 157.8300 158.0997 158.3267 158.5881 159.2316 159.2692 160.2238 160.7602 161.0652 161.2270 162.2054 162.4257 163.8416 164.0082 164.4441 164.7013 165.8550 166.1829 167.1453 167.7833 168.2700 168.6710 169.8481 170.4388 170.9189 171.8506 173.3391 173.7262 175.7934 176.7542 178.3886 178.5402 178.7213 178.8672 179.7087 180.0387 182.2461 182.5029 183.5554 184.1600 185.3011 185.3768 185.7245 186.1278 187.2463 187.3377 187.8845 188.3766 188.5147 188.5958 188.6768 188.7800 188.8791 188.9936 189.2154 189.6091 190.9810 191.4270 191.5975 191.8142 192.5801 192.8587 192.9757 194.5877 194.9849 195.0877 195.3984 195.9476 196.6816 197.2797 197.3024 199.0406 200.2185 200.7654 200.9719 204.7583 205.0690 206.6223 206.8219 207.6861 207.7528 208.0528 209.7680 209.7819 210.3816 228.2774 228.4789 228.6098 232.4865 232.7152 235.1575 239.1307 241.1938 242.0766 243.9147 245.2300 246.9169 247.0958 249.5526 250.2085 618.7278 620.5759 629.4291 630.2206 631.7561 632.3156 633.1217 633.6641 634.6301 635.9227 637.1573 637.8564 638.4991 639.9526 642.0914 642.8408 646.0411 647.5069 648.1317 649.4511 655.8875 656.9868 895.4530 1198.2660 1205.4806 1208.4277 1211.7902 1216.7250 1555.6817 1556.0035 1560.1077</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">-0.169799 -0.171822 -0.156444 -0.309330 -0.298046 -0.263409 -0.296839 -0.354681 -0.282120 -0.027419 0.105233 -0.005635 0.187054 0.236553 -0.091737 0.006215 -0.185487 0.106286 -0.163733 -0.309792 -0.211086 -0.259912 0.218688 -0.132858 -0.187630 0.479986 -0.150924 -0.101629 0.170250 -0.126143 0.575390 0.132064 0.105321 0.077157 0.089261 0.106170 0.120807 0.112605 0.088987 0.108305 0.098378 0.085381 0.096590 0.083182 0.135653 0.125358 0.129357 0.126477 0.115023 0.112505 0.122237</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">9.1698 9.1718 9.1564 8.3093 8.2980 8.2634 8.2968 8.3547 7.2821 6.0274 5.8948 6.0056 5.8129 5.7634 6.0917 5.9938 6.1855 5.8937 6.1637 6.3098 6.2111 6.2599 5.7813 6.1329 6.1876 5.5200 6.1509 6.1016 5.8297 6.1261 5.4246 0.8679 0.8947 0.9228 0.9107 0.8938 0.8792 0.8874 0.9110 0.8917 0.9016 0.9146 0.9034 0.9168 0.8643 0.8746 0.8706 0.8735 0.8850 0.8875 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">-0.1698 -0.1718 -0.1564 -0.3093 -0.2980 -0.2634 -0.2968 -0.3547 -0.2821 -0.0274 0.1052 -0.0056 0.1871 0.2366 -0.0917 0.0062 -0.1855 0.1063 -0.1637 -0.3098 -0.2111 -0.2599 0.2187 -0.1329 -0.1876 0.4800 -0.1509 -0.1016 0.1703 -0.1261 0.5754 0.1321 0.1053 0.0772 0.0893 0.1062 0.1208 0.1126 0.0890 0.1083 0.0984 0.0854 0.0966 0.0832 0.1357 0.1254 0.1294 0.1265 0.1150 0.1125 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1313 1.1299 1.1534 2.1268 2.1081 2.1280 2.1005 2.1442 3.1393 3.7964 4.0684 3.7536 3.8085 3.7411 3.8962 3.8453 4.1145 3.9209 3.8524 3.8924 3.9140 3.9171 3.8111 3.8627 4.0242 4.3603 4.0801 4.0395 3.8393 3.8865 4.6321 1.0270 1.0414 1.0052 1.0296 1.0032 0.9907 1.0058 1.0065 0.9987 0.9995 1.0059 1.0054 1.0026 1.0098 1.0148 1.0083 1.0078 0.9931 0.9936 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1313 1.1299 1.1534 2.1268 2.1081 2.1280 2.1005 2.1442 3.1393 3.7964 4.0684 3.7536 3.8085 3.7411 3.8962 3.8453 4.1145 3.9209 3.8524 3.8924 3.9140 3.9171 3.8111 3.8627 4.0242 4.3603 4.0801 4.0395 3.8393 3.8865 4.6321 1.0270 1.0414 1.0052 1.0296 1.0032 0.9907 1.0058 1.0065 0.9987 0.9995 1.0059 1.0054 1.0026 1.0098 1.0148 1.0083 1.0078 0.9931 0.9936 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1221 1.1239 1.1758 0.8659 1.1091 0.9064 0.9998 1.2154 0.8897 0.8087 1.1774 1.9860 1.3010 1.6363 1.2816 1.1743 1.1533 1.3457 1.1994 1.5732 0.9073 0.9152 1.6249 0.9392 1.5673 1.2547 0.9720 0.9415 0.9301 1.0208 1.0033 0.9881 0.9917 0.9944 0.9937 0.9899 0.9684 0.9944 0.9879 0.9901 1.3278 1.3940 1.4273 0.9664 1.4642 0.9718 1.4680 0.9649 1.4312 0.9708 0.9808 0.9809 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">-0.025301388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.026784400437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.57269 54.70442 -0.86826 13.65121 -12.70804 0.94317 -1.33120 0.77025 -0.56095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
