<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 2 3 3 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.861753"
                        y3="-4.426544"
                        z3="1.552086"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.029592"
                        y3="7.175101"
                        z3="-1.455863"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.661247"
                        y3="8.43177"
                        z3="0.253833"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.113794"
                        y3="7.134606"
                        z3="-0.496937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.498883"
                        y3="-3.175165"
                        z3="1.681652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.152976"
                        y3="-4.354543"
                        z3="-1.229412"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.913502"
                        y3="-4.801847"
                        z3="-0.497343"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.229728"
                        y3="0.191934"
                        z3="0.257855"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.604081"
                        y3="-0.600679"
                        z3="-2.130896"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.598956"
                        y3="1.284422"
                        z3="-1.933185"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.87357"
                        y3="6.319061"
                        z3="0.59283"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.08062"
                        y3="-1.197082"
                        z3="0.449193"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.428352"
                        y3="-1.127234"
                        z3="0.49185"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.244561"
                        y3="0.926931"
                        z3="-0.630785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.396077"
                        y3="-3.567917"
                        z3="0.921014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577316"
                        y3="-4.468184"
                        z3="1.71591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.428663"
                        y3="-2.345393"
                        z3="0.622443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935289"
                        y3="-3.919612"
                        z3="1.362578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.834448"
                        y3="-2.666625"
                        z3="0.762351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.836329"
                        y3="-4.304936"
                        z3="-0.348291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.274293"
                        y3="-2.191059"
                        z3="1.066364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.17347"
                        y3="-4.476904"
                        z3="1.615856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.964481"
                        y3="-1.940006"
                        z3="0.420812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.301727"
                        y3="-3.750985"
                        z3="1.256086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.209331"
                        y3="-2.493701"
                        z3="0.666691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.059084"
                        y3="0.001287"
                        z3="0.044516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.087444"
                        y3="-5.086185"
                        z3="-2.428406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.411971"
                        y3="2.309065"
                        z3="-0.323335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.307139"
                        y3="0.579669"
                        z3="-1.592933"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.424392"
                        y3="2.973002"
                        z3="0.388921"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.553434"
                        y3="2.982702"
                        z3="-0.730352"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.563822"
                        y3="4.320019"
                        z3="0.676823"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.70509"
                        y3="4.327467"
                        z3="-0.433443"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.704109"
                        y3="4.984491"
                        z3="0.259045"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.374532"
                        y3="-1.160715"
                        z3="-2.992699"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.423045"
                        y3="7.242407"
                        z3="-0.269976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.466574"
                        y3="-5.53108"
                        z3="1.496264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.375057"
                        y3="-4.33686"
                        z3="2.782129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.904693"
                        y3="-1.760069"
                        z3="1.842181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.916929"
                        y3="-2.600587"
                        z3="0.281134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.273492"
                        y3="-5.447051"
                        z3="2.084156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.876663"
                        y3="-0.962246"
                        z3="-0.035183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.109967"
                        y3="-1.957224"
                        z3="0.403059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.324072"
                        y3="-6.129181"
                        z3="-2.218924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.833815"
                        y3="-5.030253"
                        z3="-3.00066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.905376"
                        y3="-4.650425"
                        z3="-3.00224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.456036"
                        y3="2.436295"
                        z3="0.713179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.324755"
                        y3="2.459075"
                        z3="-1.275857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.200116"
                        y3="4.843346"
                        z3="1.234994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.598935"
                        y3="4.856397"
                        z3="-0.733868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.605609"
                        y3="-0.498995"
                        z3="-3.826559"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.05658"
                        y3="-2.083441"
                        z3="-3.371028"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.294086"
                        y3="-1.390641"
                        z3="-2.4527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.8618,-4.4265,1.5521;2.0296,7.1751,-1.4559;1.6612,8.4318,.2538;.1138,7.1346,-.4969;1.4989,-3.1752,1.6817;-.153,-4.3545,-1.2294;1.9135,-4.8018,-.4973;3.2297,.1919,.2579;.6041,-.6007,-2.1309;-.599,1.2844,-1.9332;1.8736,6.3191,.5928;.0806,-1.1971,.4492;1.4284,-1.1272,.4919;1.2446,.9269,-.6308;.3961,-3.5679,.921;-.5773,-4.4682,1.7159;-.4287,-2.3454,.6224;-1.9353,-3.9196,1.3626;-1.8344,-2.6666,.7624;.8363,-4.3049,-.3483;2.2743,-2.1911,1.0664;-3.1735,-4.4769,1.6159;-2.9645,-1.94,.4208;-4.3017,-3.751,1.2561;-4.2093,-2.4937,.6667;2.0591,.0013,.0445;.0874,-5.0862,-2.4284;1.412,2.3091,-.3233;.3071,.5797,-1.5929;.4244,2.973,.3889;2.5534,2.9827,-.7304;.5638,4.32,.6768;2.7051,4.3275,-.4334;1.7041,4.9845,.259;-.3745,-1.1607,-2.9927;1.423,7.2424,-.27;-.4666,-5.5311,1.4963;-.3751,-4.3369,2.7821;2.9047,-1.7601,1.8422;2.9169,-2.6006,.2811;-3.2735,-5.4471,2.0842;-2.8767,-.9622,-.0352;-5.11,-1.9572,.4031;.3241,-6.1292,-2.2189;-.8338,-5.0303,-3.0007;.9054,-4.6504,-3.0022;-.456,2.4363,.7132;3.3248,2.4591,-1.2759;-.2001,4.8433,1.235;3.5989,4.8564,-.7339;-.6056,-.499,-3.8266;.0566,-2.0834,-3.371;-1.2941,-1.3906,-2.4527;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4182.9958144113 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">5.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.86175346"
                                 y3="-4.42654413"
                                 z3="1.55208568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.02959229"
                                 y3="7.17510124"
                                 z3="-1.4558627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.66124664"
                                 y3="8.43176961"
                                 z3="0.25383327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.11379442"
                                 y3="7.13460621"
                                 z3="-0.49693743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.49888274"
                                 y3="-3.17516473"
                                 z3="1.68165162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.15297636"
                                 y3="-4.35454257"
                                 z3="-1.22941233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.91350217"
                                 y3="-4.8018474"
                                 z3="-0.49734299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.2297284"
                                 y3="0.19193413"
                                 z3="0.25785499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.60408075"
                                 y3="-0.60067939"
                                 z3="-2.13089607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.5989559"
                                 y3="1.2844215"
                                 z3="-1.93318543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.87356985"
                                 y3="6.31906072"
                                 z3="0.59282995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.08062032"
                                 y3="-1.19708188"
                                 z3="0.44919323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.42835182"
                                 y3="-1.12723368"
                                 z3="0.49185007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.24456102"
                                 y3="0.9269311"
                                 z3="-0.63078508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39607708"
                                 y3="-3.56791731"
                                 z3="0.92101449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57731571"
                                 y3="-4.46818411"
                                 z3="1.71591008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.42866336"
                                 y3="-2.34539259"
                                 z3="0.62244281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93528906"
                                 y3="-3.91961181"
                                 z3="1.36257807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.83444763"
                                 y3="-2.66662544"
                                 z3="0.76235127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8363293"
                                 y3="-4.30493623"
                                 z3="-0.34829074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2742925"
                                 y3="-2.19105936"
                                 z3="1.06636412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17347037"
                                 y3="-4.47690419"
                                 z3="1.61585609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.96448146"
                                 y3="-1.94000564"
                                 z3="0.42081212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30172712"
                                 y3="-3.75098547"
                                 z3="1.25608615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20933125"
                                 y3="-2.49370141"
                                 z3="0.66669068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.05908366"
                                 y3="0.00128722"
                                 z3="0.04451585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.08744394"
                                 y3="-5.08618488"
                                 z3="-2.42840605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.41197104"
                                 y3="2.30906462"
                                 z3="-0.32333511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.30713875"
                                 y3="0.57966864"
                                 z3="-1.59293323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.42439242"
                                 y3="2.97300214"
                                 z3="0.38892102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.55343372"
                                 y3="2.98270213"
                                 z3="-0.73035165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.56382199"
                                 y3="4.32001859"
                                 z3="0.6768226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.70509"
                                 y3="4.32746716"
                                 z3="-0.43344272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.7041095"
                                 y3="4.9844913"
                                 z3="0.25904479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.37453183"
                                 y3="-1.16071498"
                                 z3="-2.99269874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.42304511"
                                 y3="7.24240663"
                                 z3="-0.26997615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.46657414"
                                 y3="-5.53108001"
                                 z3="1.49626423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.37505677"
                                 y3="-4.33686013"
                                 z3="2.78212929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.90469296"
                                 y3="-1.76006854"
                                 z3="1.84218118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.91692891"
                                 y3="-2.60058659"
                                 z3="0.28113386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27349179"
                                 y3="-5.44705118"
                                 z3="2.08415602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.876663"
                                 y3="-0.96224624"
                                 z3="-0.03518299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.10996665"
                                 y3="-1.95722427"
                                 z3="0.40305932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32407204"
                                 y3="-6.12918143"
                                 z3="-2.21892435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.83381453"
                                 y3="-5.03025307"
                                 z3="-3.00066017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.90537602"
                                 y3="-4.65042463"
                                 z3="-3.00224031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.45603561"
                                 y3="2.43629509"
                                 z3="0.71317944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.32475515"
                                 y3="2.45907492"
                                 z3="-1.27585676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.20011601"
                                 y3="4.84334566"
                                 z3="1.23499386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.59893522"
                                 y3="4.85639704"
                                 z3="-0.73386768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.60560915"
                                 y3="-0.49899504"
                                 z3="-3.82655937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.05657988"
                                 y3="-2.08344102"
                                 z3="-3.37102832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.29408555"
                                 y3="-1.39064092"
                                 z3="-2.45269955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.8618,-4.4265,1.5521;2.0296,7.1751,-1.4559;1.6612,8.4318,.2538;.1138,7.1346,-.4969;1.4989,-3.1752,1.6817;-.153,-4.3545,-1.2294;1.9135,-4.8018,-.4973;3.2297,.1919,.2579;.6041,-.6007,-2.1309;-.599,1.2844,-1.9332;1.8736,6.3191,.5928;.0806,-1.1971,.4492;1.4284,-1.1272,.4919;1.2446,.9269,-.6308;.3961,-3.5679,.921;-.5773,-4.4682,1.7159;-.4287,-2.3454,.6224;-1.9353,-3.9196,1.3626;-1.8344,-2.6666,.7624;.8363,-4.3049,-.3483;2.2743,-2.1911,1.0664;-3.1735,-4.4769,1.6159;-2.9645,-1.94,.4208;-4.3017,-3.751,1.2561;-4.2093,-2.4937,.6667;2.0591,.0013,.0445;.0874,-5.0862,-2.4284;1.412,2.3091,-.3233;.3071,.5797,-1.5929;.4244,2.973,.3889;2.5534,2.9827,-.7304;.5638,4.32,.6768;2.7051,4.3275,-.4334;1.7041,4.9845,.259;-.3745,-1.1607,-2.9927;1.423,7.2424,-.27;-.4666,-5.5311,1.4963;-.3751,-4.3369,2.7821;2.9047,-1.7601,1.8422;2.9169,-2.6006,.2811;-3.2735,-5.4471,2.0842;-2.8767,-.9622,-.0352;-5.11,-1.9572,.4031;.3241,-6.1292,-2.2189;-.8338,-5.0303,-3.0007;.9054,-4.6504,-3.0022;-.456,2.4363,.7132;3.3248,2.4591,-1.2759;-.2001,4.8433,1.235;3.5989,4.8564,-.7339;-.6056,-.499,-3.8266;.0566,-2.0834,-3.371;-1.2941,-1.3906,-2.4527;</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>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.861753"
                        y3="-4.426544"
                        z3="1.552086"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.029592"
                        y3="7.175101"
                        z3="-1.455863"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.661247"
                        y3="8.43177"
                        z3="0.253833"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.113794"
                        y3="7.134606"
                        z3="-0.496937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.498883"
                        y3="-3.175165"
                        z3="1.681652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.152976"
                        y3="-4.354543"
                        z3="-1.229412"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.913502"
                        y3="-4.801847"
                        z3="-0.497343"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.229728"
                        y3="0.191934"
                        z3="0.257855"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.604081"
                        y3="-0.600679"
                        z3="-2.130896"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.598956"
                        y3="1.284422"
                        z3="-1.933185"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.87357"
                        y3="6.319061"
                        z3="0.59283"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.08062"
                        y3="-1.197082"
                        z3="0.449193"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.428352"
                        y3="-1.127234"
                        z3="0.49185"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.244561"
                        y3="0.926931"
                        z3="-0.630785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.396077"
                        y3="-3.567917"
                        z3="0.921014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577316"
                        y3="-4.468184"
                        z3="1.71591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.428663"
                        y3="-2.345393"
                        z3="0.622443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935289"
                        y3="-3.919612"
                        z3="1.362578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.834448"
                        y3="-2.666625"
                        z3="0.762351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.836329"
                        y3="-4.304936"
                        z3="-0.348291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.274293"
                        y3="-2.191059"
                        z3="1.066364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.17347"
                        y3="-4.476904"
                        z3="1.615856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.964481"
                        y3="-1.940006"
                        z3="0.420812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.301727"
                        y3="-3.750985"
                        z3="1.256086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.209331"
                        y3="-2.493701"
                        z3="0.666691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.059084"
                        y3="0.001287"
                        z3="0.044516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.087444"
                        y3="-5.086185"
                        z3="-2.428406"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.411971"
                        y3="2.309065"
                        z3="-0.323335"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.307139"
                        y3="0.579669"
                        z3="-1.592933"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.424392"
                        y3="2.973002"
                        z3="0.388921"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.553434"
                        y3="2.982702"
                        z3="-0.730352"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.563822"
                        y3="4.320019"
                        z3="0.676823"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.70509"
                        y3="4.327467"
                        z3="-0.433443"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.704109"
                        y3="4.984491"
                        z3="0.259045"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.374532"
                        y3="-1.160715"
                        z3="-2.992699"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.423045"
                        y3="7.242407"
                        z3="-0.269976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.466574"
                        y3="-5.53108"
                        z3="1.496264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.375057"
                        y3="-4.33686"
                        z3="2.782129"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.904693"
                        y3="-1.760069"
                        z3="1.842181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.916929"
                        y3="-2.600587"
                        z3="0.281134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.273492"
                        y3="-5.447051"
                        z3="2.084156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.876663"
                        y3="-0.962246"
                        z3="-0.035183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.109967"
                        y3="-1.957224"
                        z3="0.403059"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.324072"
                        y3="-6.129181"
                        z3="-2.218924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.833815"
                        y3="-5.030253"
                        z3="-3.00066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.905376"
                        y3="-4.650425"
                        z3="-3.00224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.456036"
                        y3="2.436295"
                        z3="0.713179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.324755"
                        y3="2.459075"
                        z3="-1.275857"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.200116"
                        y3="4.843346"
                        z3="1.234994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.598935"
                        y3="4.856397"
                        z3="-0.733868"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.605609"
                        y3="-0.498995"
                        z3="-3.826559"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.05658"
                        y3="-2.083441"
                        z3="-3.371028"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.294086"
                        y3="-1.390641"
                        z3="-2.4527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.8618,-4.4265,1.5521;2.0296,7.1751,-1.4559;1.6612,8.4318,.2538;.1138,7.1346,-.4969;1.4989,-3.1752,1.6817;-.153,-4.3545,-1.2294;1.9135,-4.8018,-.4973;3.2297,.1919,.2579;.6041,-.6007,-2.1309;-.599,1.2844,-1.9332;1.8736,6.3191,.5928;.0806,-1.1971,.4492;1.4284,-1.1272,.4919;1.2446,.9269,-.6308;.3961,-3.5679,.921;-.5773,-4.4682,1.7159;-.4287,-2.3454,.6224;-1.9353,-3.9196,1.3626;-1.8344,-2.6666,.7624;.8363,-4.3049,-.3483;2.2743,-2.1911,1.0664;-3.1735,-4.4769,1.6159;-2.9645,-1.94,.4208;-4.3017,-3.751,1.2561;-4.2093,-2.4937,.6667;2.0591,.0013,.0445;.0874,-5.0862,-2.4284;1.412,2.3091,-.3233;.3071,.5797,-1.5929;.4244,2.973,.3889;2.5534,2.9827,-.7304;.5638,4.32,.6768;2.7051,4.3275,-.4334;1.7041,4.9845,.259;-.3745,-1.1607,-2.9927;1.423,7.2424,-.27;-.4666,-5.5311,1.4963;-.3751,-4.3369,2.7821;2.9047,-1.7601,1.8422;2.9169,-2.6006,.2811;-3.2735,-5.4471,2.0842;-2.8767,-.9622,-.0352;-5.11,-1.9572,.4031;.3241,-6.1292,-2.2189;-.8338,-5.0303,-3.0007;.9054,-4.6504,-3.0022;-.456,2.4363,.7132;3.3248,2.4591,-1.2759;-.2001,4.8433,1.235;3.5989,4.8564,-.7339;-.6056,-.499,-3.8266;.0566,-2.0834,-3.371;-1.2941,-1.3906,-2.4527;</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">-2299.35562582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4182.99581441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6482.35144023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11479.54297398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4997.19153375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.14710356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.79147774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999889396006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999889396006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999778792012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.214059756991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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11.9195 11.9705 12.0385 12.0843 12.1575 12.2015 12.2789 12.3402 12.3987 12.4106 12.5727 12.6323 12.7886 12.8521 12.9060 13.0822 13.1466 13.2067 13.2332 13.3243 13.4060 13.6043 13.6450 13.7260 13.8006 13.8615 13.8928 14.0698 14.1061 14.1642 14.2259 14.2719 14.4477 14.5238 14.5493 14.5844 14.7781 14.8248 14.8727 14.9653 15.0535 15.1761 15.1934 15.2766 15.4526 15.5806 15.7181 15.8075 15.9521 16.0021 16.2018 16.2455 16.3447 16.5527 16.6019 16.6610 16.8563 16.9330 16.9641 17.0689 17.1646 17.2339 17.4329 17.5061 17.6026 17.6672 17.8118 17.8565 18.0011 18.0470 18.2779 18.3399 18.4237 18.6638 18.7290 18.8100 18.9608 18.9941 19.1248 19.2827 19.4393 19.5517 19.6147 19.8510 19.9201 20.0840 20.2298 20.2800 20.3566 20.4415 20.5577 20.6168 20.7572 20.8565 20.8626 21.0541 21.2131 21.2383 21.3211 21.4501 21.6127 21.7652 21.8570 22.0260 22.1099 22.1414 22.2514 22.3224 22.3929 22.5642 22.6683 22.7654 22.9131 23.0785 23.1670 23.2262 23.3877 23.4571 23.5748 23.7308 23.7839 23.9377 24.1029 24.2586 24.3255 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39.5623 39.7343 39.8460 40.0050 40.2171 40.2829 40.4630 40.7237 40.8421 40.8677 41.0578 41.1194 41.2833 41.5018 41.5738 41.8446 41.9208 42.0347 42.2260 42.2589 42.3569 42.5805 42.6279 42.7558 42.9626 43.1238 43.2913 43.3339 43.4671 43.5639 43.6321 43.7993 43.8306 43.9741 44.2782 44.4144 44.4687 44.7323 45.0813 45.2317 45.3174 45.3308 45.4753 45.5720 45.7012 45.7883 46.0132 46.1634 46.2887 46.4302 46.5402 46.7252 46.8216 46.8353 47.0759 47.1459 47.3738 47.5356 47.7809 47.9353 48.0849 48.1842 48.3548 48.4796 48.4845 48.6145 48.7730 48.8094 49.0112 49.2385 49.3053 49.6096 49.8126 49.9600 50.0842 50.3519 50.4846 50.6946 50.7818 50.9690 51.1469 51.2260 51.2593 51.4350 51.6094 51.6685 51.8325 51.9452 52.1153 52.2757 52.4859 52.5769 52.6913 52.8254 53.1180 53.4456 53.5154 53.6412 53.9989 54.0775 54.2594 54.5176 54.5404 54.8313 54.9705 55.0751 55.2106 55.3850 55.4534 55.8068 55.8688 56.0526 56.1367 56.3195 56.5241 56.7393 56.8562 56.8578 57.2692 57.2954 57.4300 57.5188 57.7306 57.8206 57.8709 58.1033 58.3446 58.6013 58.7356 58.9675 59.1222 59.2610 59.4154 59.5287 59.6558 59.7523 59.7785 59.9198 60.3164 60.3947 60.5164 60.8044 60.9410 61.0509 61.3281 61.5353 61.7964 61.9580 61.9939 62.3609 62.4590 62.6666 62.6910 62.7280 63.0884 63.3633 63.4544 63.6775 63.8545 64.1382 64.2094 64.3720 64.3890 64.6368 64.8800 65.0279 65.1520 65.1958 65.3737 65.4734 65.4792 65.6823 65.8835 65.9947 66.1121 66.2704 66.2780 66.4585 66.5385 66.7808 66.9049 66.9263 67.0501 67.2645 67.2858 67.4137 67.5885 68.2975 68.3913 68.4773 68.6636 68.8566 68.9390 69.1897 69.4935 69.5977 70.1664 70.2153 70.3556 70.5093 70.9726 71.1686 71.2700 71.5740 71.8342 71.9987 72.1434 72.4191 72.5195 72.7223 72.9613 73.1796 73.3892 73.4588 73.6241 73.8869 74.1481 74.6775 74.9038 74.9336 75.1391 75.1693 75.3046 75.5936 75.6537 75.8303 76.0333 76.1293 76.4646 76.5439 76.6541 76.7081 76.9582 77.1913 77.3192 77.3696 77.4837 77.6113 77.7366 77.8381 78.0971 78.1905 78.2618 78.4116 78.4470 78.6071 78.7303 78.8924 78.9881 79.1753 79.2090 79.3830 79.6193 79.8475 79.8596 80.0060 80.1153 80.1752 80.5637 80.6904 80.7400 80.8735 80.9508 80.9788 81.1401 81.2885 81.3181 81.6559 81.8589 81.9350 81.9689 82.1783 82.1996 82.2702 82.4902 82.5707 82.6661 82.7193 82.8554 82.9977 83.1764 83.3141 83.3881 83.4809 83.6341 83.8157 83.8351 84.0016 84.0641 84.1732 84.3065 84.3736 84.5086 84.5427 84.6881 84.7557 84.8980 85.1366 85.1943 85.2478 85.4861 85.5326 85.6288 85.7759 85.9298 86.0054 86.0659 86.3067 86.3882 86.4980 86.5731 86.6174 86.8121 86.9743 87.0812 87.3153 87.3850 87.5582 87.7049 87.8350 88.0256 88.1161 88.1906 88.3796 88.4276 88.4594 88.6199 88.6496 88.8727 88.9869 89.1253 89.1361 89.2801 89.4486 89.5088 89.5746 89.7361 89.8059 89.8472 89.9570 90.0478 90.1252 90.2901 90.3270 90.4909 90.6621 90.8298 91.0180 91.0283 91.2095 91.3158 91.4150 91.5306 91.5531 91.6886 91.8493 91.8671 91.9597 91.9982 92.1010 92.2516 92.3466 92.5697 92.7049 92.8916 92.9967 93.0281 93.0751 93.2381 93.3134 93.4814 93.5803 93.6581 93.8186 93.9999 94.0262 94.3057 94.5522 94.5739 94.6196 94.7598 95.0523 95.1644 95.2244 95.4344 95.7272 95.8905 96.0064 96.0955 96.1531 96.2789 96.4872 96.5683 96.5761 96.7305 96.8832 96.9287 97.0277 97.1535 97.3020 97.3405 97.6094 97.7100 97.7982 97.8890 98.0547 98.2876 98.4709 98.5703 98.6092 98.6912 98.8577 98.8911 99.1000 99.2580 99.3195 99.6162 99.7332 99.7727 100.0128 100.1658 100.2071 100.4684 100.5654 100.7287 100.9067 101.0432 101.1282 101.2769 101.3975 101.5900 101.7806 101.8878 102.0141 102.2311 102.2724 102.4426 102.4999 102.7517 102.8638 102.9875 103.1917 103.2679 103.5212 103.6302 103.9023 103.9845 104.2327 104.3498 104.5514 104.7934 104.8450 105.0146 105.4444 105.5355 105.6651 105.7472 105.7970 105.9716 106.0172 106.1283 106.1541 106.3721 106.5183 106.6723 106.7254 106.7950 106.9549 107.0241 107.2049 107.3098 107.4547 107.5712 107.6561 107.7239 107.9326 108.0204 108.1153 108.2010 108.3296 108.5616 108.7304 108.8357 108.9852 109.0857 109.1314 109.3069 109.3844 109.5602 109.7181 109.7957 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131.8448 131.9351 132.0012 132.3796 132.5915 132.7107 133.1164 133.3196 133.5042 133.6800 134.2690 134.6688 134.8576 134.9609 135.0873 135.2532 135.4256 135.6467 136.1899 136.3378 136.4685 136.9376 137.0594 137.2050 137.3509 137.5784 137.8086 138.0642 138.1787 138.2773 138.4418 138.4835 139.1822 139.2404 139.7583 139.8560 140.2207 140.5129 140.6185 140.9143 140.9896 141.2842 141.4656 141.5442 141.6510 142.1294 142.1843 142.6243 142.7825 143.0122 143.1750 143.3409 143.4900 143.7920 143.8030 143.8874 144.0331 144.1047 144.3863 144.4289 144.5190 144.7987 144.8740 145.1794 145.3671 145.4657 145.7150 146.1688 146.2214 146.4331 146.9291 147.0623 147.0834 147.2647 147.5748 147.6857 147.9177 147.9981 148.1054 148.3322 148.4414 148.7370 149.0323 149.1140 149.4085 149.8944 150.0566 150.1866 150.5711 150.5980 151.1681 151.3490 151.4663 151.7089 152.1846 152.4472 152.6962 152.9103 153.3686 153.4161 153.4935 153.9852 154.1576 154.1866 154.3144 154.4715 154.6755 155.1872 155.2337 155.4250 155.8653 156.0397 156.4369 156.5774 157.0169 157.0546 157.2119 157.6867 158.2499 158.4925 159.1808 159.2246 160.1782 160.4154 161.0585 161.2827 161.6416 161.7750 162.1436 162.6249 162.7510 163.2321 164.1030 164.5671 164.9637 165.7260 165.9824 166.5059 167.2996 167.7638 168.2608 168.9322 169.4634 169.9665 170.2919 170.9836 171.8254 172.0177 172.2598 172.7350 172.9370 173.3057 173.9407 174.1155 174.8167 175.6420 176.6322 176.8772 177.0020 177.2310 177.6295 177.7513 178.1562 179.4385 179.9738 180.0821 180.8300 181.7383 183.3698 183.8035 185.3019 185.8539 185.9140 186.5628 186.9780 187.1316 187.4276 187.6749 188.4598 188.5128 188.6158 188.6364 188.7556 188.8062 189.0067 189.0620 189.2288 189.3012 190.3699 190.7099 191.0154 191.7522 192.4073 192.5736 192.7989 192.9467 192.9841 193.9142 194.3342 194.5489 194.9521 195.1062 195.1577 195.9125 196.3528 197.3690 197.5575 198.5630 198.7573 198.9607 200.0181 200.6105 202.6241 203.5886 204.8105 205.9232 206.2312 206.7178 206.9147 207.0180 207.7147 207.7721 209.8198 210.4212 221.3574 222.8014 223.2176 227.3411 228.2955 228.4966 228.6180 229.4081 232.4983 232.7175 235.1994 239.1614 241.2457 242.0723 243.9224 245.2489 246.9257 247.0927 249.5845 250.2238 294.6761 297.3782 312.4791 617.5132 621.2156 625.7444 627.1782 630.0721 632.1544 632.3741 633.6181 633.9598 635.3318 637.5458 637.9282 640.0358 640.9219 641.8665 643.7633 644.3869 645.8908 645.9887 646.8551 655.6633 656.5811 714.1445 890.7431 898.4001 905.4629 1198.5803 1200.3021 1200.4121 1207.5507 1208.6968 1208.9626 1214.8063 1555.6624 1556.0627 1560.1428</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="53">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 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.063892 -0.169168 -0.156131 -0.168291 -0.313338 -0.265770 -0.317105 -0.378230 -0.288019 -0.363269 -0.295239 -0.228660 0.045533 -0.099750 0.520458 -0.192701 0.102754 -0.089543 -0.053304 0.212449 0.029329 -0.142883 -0.216509 0.115390 -0.116114 0.327860 -0.171054 0.137618 0.447429 -0.180739 -0.180302 -0.085193 -0.080905 0.173171 -0.140790 0.574931 0.107146 0.104534 0.125597 0.125633 0.118337 0.146133 0.124644 0.126880 0.126645 0.117583 0.122148 0.122882 0.124695 0.126611 0.135962 0.108547 0.105999</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">17.0639 9.1692 9.1561 9.1683 8.3133 8.2658 8.3171 8.3782 8.2880 8.3633 8.2952 7.2287 6.9545 7.0997 5.4795 6.1927 5.8972 6.0895 6.0533 5.7876 5.9707 6.1429 6.2165 5.8846 6.1161 5.6721 6.1711 5.8624 5.5526 6.1807 6.1803 6.0852 6.0809 5.8268 6.1408 5.4251 0.8929 0.8955 0.8744 0.8744 0.8817 0.8539 0.8754 0.8731 0.8734 0.8824 0.8779 0.8771 0.8753 0.8734 0.8640 0.8915 0.8940</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0639 -0.1692 -0.1561 -0.1683 -0.3133 -0.2658 -0.3171 -0.3782 -0.2880 -0.3633 -0.2952 -0.2287 0.0455 -0.0997 0.5205 -0.1927 0.1028 -0.0895 -0.0533 0.2124 0.0293 -0.1429 -0.2165 0.1154 -0.1161 0.3279 -0.1711 0.1376 0.4474 -0.1807 -0.1803 -0.0852 -0.0809 0.1732 -0.1408 0.5749 0.1071 0.1045 0.1256 0.1256 0.1183 0.1461 0.1246 0.1269 0.1266 0.1176 0.1221 0.1229 0.1247 0.1266 0.1360 0.1085 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2432 1.1334 1.1537 1.1342 2.0929 2.1384 2.1900 2.1391 2.0852 2.1492 2.1027 2.9109 3.0747 3.0456 3.8135 3.9559 3.8335 3.9193 3.6810 4.2528 3.9988 4.0517 4.0441 3.9425 4.0146 4.3411 3.8946 3.7112 4.2986 4.1090 4.1035 4.0145 4.0125 3.8660 3.8925 4.6326 1.0040 1.0203 0.9960 0.9964 1.0210 1.0174 1.0155 0.9978 0.9889 0.9891 1.0225 1.0287 1.0103 1.0101 1.0009 0.9931 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2432 1.1334 1.1537 1.1342 2.0929 2.1384 2.1900 2.1391 2.0852 2.1492 2.1027 2.9109 3.0747 3.0456 3.8135 3.9559 3.8335 3.9193 3.6810 4.2528 3.9988 4.0517 4.0441 3.9425 4.0146 4.3411 3.8946 3.7112 4.2986 4.1090 4.1035 4.0145 4.0125 3.8660 3.8925 4.6326 1.0040 1.0203 0.9960 0.9964 1.0210 1.0174 1.0155 0.9978 0.9889 0.9891 1.0225 1.0287 1.0103 1.0101 1.0009 0.9931 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0134 1.1257 1.1755 1.1254 0.9921 1.0233 1.1874 0.8857 2.0391 1.9789 1.1507 0.8856 1.9946 0.8122 1.1726 0.8869 1.8338 0.8800 1.2063 1.0570 0.8292 1.0995 0.8734 0.9845 0.9003 0.9709 1.0244 0.9636 0.9383 1.3868 1.4482 1.3761 0.9717 0.9890 1.4321 0.9450 1.4997 0.9465 1.3806 0.9720 0.9786 0.9832 0.9816 1.4275 1.4339 1.4574 0.9615 1.4548 0.9563 1.4346 0.9703 1.4395 0.9694 0.9818 0.9844 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032198040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387823858079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.13957 -4.12384 -0.98427 -41.12856 38.76414 -2.36442 -9.02339 8.57982 -0.44357</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
