<?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="-5.402754"
                        y3="0.744997"
                        z3="-1.144615"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.438277"
                        y3="3.477207"
                        z3="0.084842"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.11519"
                        y3="3.940956"
                        z3="2.074059"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.52407"
                        y3="1.928696"
                        z3="1.565457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.651842"
                        y3="-2.983181"
                        z3="1.253601"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.138048"
                        y3="-3.64428"
                        z3="-1.744979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.130839"
                        y3="-5.001563"
                        z3="-0.500474"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.280671"
                        y3="-1.435428"
                        z3="0.937068"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.283232"
                        y3="0.275966"
                        z3="-0.916718"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.671389"
                        y3="2.308045"
                        z3="-0.197297"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.022028"
                        y3="3.552948"
                        z3="1.801178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.166171"
                        y3="-0.911206"
                        z3="-0.463737"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.166437"
                        y3="-1.551761"
                        z3="0.177775"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.317546"
                        y3="0.496692"
                        z3="0.131449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.302273"
                        y3="-2.748184"
                        z3="0.266482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.706881"
                        y3="-2.464114"
                        z3="0.842687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.021016"
                        y3="-1.456897"
                        z3="-0.451728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.246221"
                        y3="-1.393633"
                        z3="-0.069357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.226293"
                        y3="-0.802852"
                        z3="-0.812437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.389386"
                        y3="-3.94205"
                        z3="-0.694617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.953357"
                        y3="-2.876236"
                        z3="0.744633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.542426"
                        y3="-0.929727"
                        z3="-0.163195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.480419"
                        y3="0.272815"
                        z3="-1.645719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.791856"
                        y3="0.140285"
                        z3="-1.012323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.778659"
                        y3="0.744499"
                        z3="-1.747392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.334991"
                        y3="-0.878489"
                        z3="0.44524"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.343229"
                        y3="-4.672952"
                        z3="-2.708858"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.236116"
                        y3="1.311081"
                        z3="0.564035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.478333"
                        y3="1.131109"
                        z3="-0.310963"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.682432"
                        y3="2.252395"
                        z3="-0.29285"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.711732"
                        y3="1.144704"
                        z3="1.835794"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.596188"
                        y3="3.005915"
                        z3="0.107606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.598627"
                        y3="1.869811"
                        z3="2.230773"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.049104"
                        y3="2.792243"
                        z3="1.362792"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.549424"
                        y3="0.776732"
                        z3="-1.320158"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.250867"
                        y3="3.219583"
                        z3="1.382784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.340268"
                        y3="-3.350283"
                        z3="0.904546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.589193"
                        y3="-2.075407"
                        z3="1.857769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.646157"
                        y3="-3.022213"
                        z3="1.568346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.15401"
                        y3="-3.63652"
                        z3="-0.016111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.345109"
                        y3="-1.37084"
                        z3="0.412688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.681576"
                        y3="0.73637"
                        z3="-2.208166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.010491"
                        y3="1.577664"
                        z3="-2.395387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.843204"
                        y3="-5.536912"
                        z3="-2.270606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.974645"
                        y3="-4.237549"
                        z3="-3.477887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.400631"
                        y3="-4.998578"
                        z3="-3.149234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.090049"
                        y3="2.389451"
                        z3="-1.284189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.161386"
                        y3="0.441587"
                        z3="2.525281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.179396"
                        y3="3.75224"
                        z3="-0.554135"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.178417"
                        y3="1.736639"
                        z3="3.218328"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.081886"
                        y3="-0.072499"
                        z3="-1.738331"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.450946"
                        y3="1.555886"
                        z3="-2.076164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.110299"
                        y3="1.174909"
                        z3="-0.47484"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a51" 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:-5.4028,.745,-1.1446;-2.4383,3.4772,.0848;-3.1152,3.941,2.0741;-2.5241,1.9287,1.5655;.6518,-2.9832,1.2536;-1.138,-3.6443,-1.745;.1308,-5.0016,-.5005;4.2807,-1.4354,.9371;5.2832,.276,-.9167;4.6714,2.308,-.1973;-1.022,3.5529,1.8012;1.1662,-.9112,-.4637;2.1664,-1.5518,.1778;3.3175,.4967,.1314;-.3023,-2.7482,.2665;-1.7069,-2.4641,.8427;.021,-1.4569,-.4517;-2.2462,-1.3936,-.0694;-1.2263,-.8029,-.8124;-.3894,-3.9421,-.6946;1.9534,-2.8762,.7446;-3.5424,-.9297,-.1632;-1.4804,.2728,-1.6457;-3.7919,.1403,-1.0123;-2.7787,.7445,-1.7474;3.335,-.8785,.4452;-1.3432,-4.673,-2.7089;2.2361,1.3111,.564;4.4783,1.1311,-.311;1.6824,2.2524,-.2928;1.7117,1.1447,1.8358;.5962,3.0059,.1076;.5986,1.8698,2.2308;.0491,2.7922,1.3628;6.5494,.7767,-1.3202;-2.2509,3.2196,1.3828;-2.3403,-3.3503,.9045;-1.5892,-2.0754,1.8578;2.6462,-3.0222,1.5683;2.154,-3.6365,-.0161;-4.3451,-1.3708,.4127;-.6816,.7364,-2.2082;-3.0105,1.5777,-2.3954;-1.8432,-5.5369,-2.2706;-1.9746,-4.2375,-3.4779;-.4006,-4.9986,-3.1492;2.09,2.3895,-1.2842;2.1614,.4416,2.5253;.1794,3.7522,-.5541;.1784,1.7366,3.2183;7.0819,-.0725,-1.7383;6.4509,1.5559,-2.0762;7.1103,1.1749,-.4748;</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">4450.8154586870 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">5.193e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="-5.40275367"
                                 y3="0.7449967"
                                 z3="-1.14461509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.43827661"
                                 y3="3.47720741"
                                 z3="0.08484201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.11519"
                                 y3="3.94095624"
                                 z3="2.07405899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.52407005"
                                 y3="1.92869626"
                                 z3="1.56545656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65184248"
                                 y3="-2.98318102"
                                 z3="1.25360078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.1380477"
                                 y3="-3.64428025"
                                 z3="-1.74497945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.13083944"
                                 y3="-5.00156284"
                                 z3="-0.50047416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.28067142"
                                 y3="-1.43542752"
                                 z3="0.9370681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.2832319"
                                 y3="0.27596633"
                                 z3="-0.91671766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.67138916"
                                 y3="2.30804512"
                                 z3="-0.19729746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.02202832"
                                 y3="3.55294842"
                                 z3="1.8011785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.16617056"
                                 y3="-0.91120606"
                                 z3="-0.46373738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.1664366"
                                 y3="-1.55176115"
                                 z3="0.17777523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.31754628"
                                 y3="0.49669188"
                                 z3="0.13144935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30227345"
                                 y3="-2.74818367"
                                 z3="0.26648246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70688052"
                                 y3="-2.4641138"
                                 z3="0.84268729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02101552"
                                 y3="-1.45689699"
                                 z3="-0.45172806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24622063"
                                 y3="-1.39363253"
                                 z3="-0.06935708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2262928"
                                 y3="-0.80285171"
                                 z3="-0.81243654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38938624"
                                 y3="-3.94204998"
                                 z3="-0.69461679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95335691"
                                 y3="-2.87623619"
                                 z3="0.74463258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54242576"
                                 y3="-0.92972729"
                                 z3="-0.1631948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.48041937"
                                 y3="0.27281499"
                                 z3="-1.64571934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.7918559"
                                 y3="0.14028513"
                                 z3="-1.01232267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77865922"
                                 y3="0.74449918"
                                 z3="-1.74739154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.33499113"
                                 y3="-0.87848884"
                                 z3="0.4452401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.34322899"
                                 y3="-4.67295201"
                                 z3="-2.70885767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.23611577"
                                 y3="1.3110814"
                                 z3="0.56403479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.47833348"
                                 y3="1.13110881"
                                 z3="-0.31096349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.682432"
                                 y3="2.25239504"
                                 z3="-0.29284966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.71173218"
                                 y3="1.14470411"
                                 z3="1.83579401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.59618796"
                                 y3="3.00591452"
                                 z3="0.10760592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.59862701"
                                 y3="1.86981105"
                                 z3="2.23077255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.04910372"
                                 y3="2.79224321"
                                 z3="1.36279216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="6.54942388"
                                 y3="0.77673158"
                                 z3="-1.32015812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.25086689"
                                 y3="3.2195829"
                                 z3="1.38278415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.34026849"
                                 y3="-3.35028293"
                                 z3="0.90454619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58919313"
                                 y3="-2.07540658"
                                 z3="1.85776862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64615697"
                                 y3="-3.0222128"
                                 z3="1.56834566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.15401023"
                                 y3="-3.63651963"
                                 z3="-0.01611082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34510909"
                                 y3="-1.3708397"
                                 z3="0.41268824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68157566"
                                 y3="0.7363702"
                                 z3="-2.20816603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01049056"
                                 y3="1.57766393"
                                 z3="-2.3953865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.84320371"
                                 y3="-5.53691231"
                                 z3="-2.27060603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.97464483"
                                 y3="-4.23754874"
                                 z3="-3.4778872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.40063091"
                                 y3="-4.99857825"
                                 z3="-3.14923448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.090049"
                                 y3="2.38945123"
                                 z3="-1.28418929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.16138635"
                                 y3="0.44158691"
                                 z3="2.52528125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.17939617"
                                 y3="3.75224016"
                                 z3="-0.55413531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.17841668"
                                 y3="1.73663901"
                                 z3="3.21832788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.08188587"
                                 y3="-0.07249884"
                                 z3="-1.73833068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.45094587"
                                 y3="1.55588628"
                                 z3="-2.07616447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.1102986"
                                 y3="1.17490888"
                                 z3="-0.47484">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a51" 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:-5.4028,.745,-1.1446;-2.4383,3.4772,.0848;-3.1152,3.941,2.0741;-2.5241,1.9287,1.5655;.6518,-2.9832,1.2536;-1.138,-3.6443,-1.745;.1308,-5.0016,-.5005;4.2807,-1.4354,.9371;5.2832,.276,-.9167;4.6714,2.308,-.1973;-1.022,3.5529,1.8012;1.1662,-.9112,-.4637;2.1664,-1.5518,.1778;3.3175,.4967,.1314;-.3023,-2.7482,.2665;-1.7069,-2.4641,.8427;.021,-1.4569,-.4517;-2.2462,-1.3936,-.0694;-1.2263,-.8029,-.8124;-.3894,-3.942,-.6946;1.9534,-2.8762,.7446;-3.5424,-.9297,-.1632;-1.4804,.2728,-1.6457;-3.7919,.1403,-1.0123;-2.7787,.7445,-1.7474;3.335,-.8785,.4452;-1.3432,-4.673,-2.7089;2.2361,1.3111,.564;4.4783,1.1311,-.311;1.6824,2.2524,-.2928;1.7117,1.1447,1.8358;.5962,3.0059,.1076;.5986,1.8698,2.2308;.0491,2.7922,1.3628;6.5494,.7767,-1.3202;-2.2509,3.2196,1.3828;-2.3403,-3.3503,.9045;-1.5892,-2.0754,1.8578;2.6462,-3.0222,1.5683;2.154,-3.6365,-.0161;-4.3451,-1.3708,.4127;-.6816,.7364,-2.2082;-3.0105,1.5777,-2.3954;-1.8432,-5.5369,-2.2706;-1.9746,-4.2375,-3.4779;-.4006,-4.9986,-3.1492;2.09,2.3895,-1.2842;2.1614,.4416,2.5253;.1794,3.7522,-.5541;.1784,1.7366,3.2183;7.0819,-.0725,-1.7383;6.4509,1.5559,-2.0762;7.1103,1.1749,-.4748;</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="-5.402754"
                        y3="0.744997"
                        z3="-1.144615"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.438277"
                        y3="3.477207"
                        z3="0.084842"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.11519"
                        y3="3.940956"
                        z3="2.074059"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.52407"
                        y3="1.928696"
                        z3="1.565457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.651842"
                        y3="-2.983181"
                        z3="1.253601"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.138048"
                        y3="-3.64428"
                        z3="-1.744979"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.130839"
                        y3="-5.001563"
                        z3="-0.500474"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.280671"
                        y3="-1.435428"
                        z3="0.937068"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.283232"
                        y3="0.275966"
                        z3="-0.916718"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.671389"
                        y3="2.308045"
                        z3="-0.197297"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.022028"
                        y3="3.552948"
                        z3="1.801178"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.166171"
                        y3="-0.911206"
                        z3="-0.463737"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.166437"
                        y3="-1.551761"
                        z3="0.177775"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.317546"
                        y3="0.496692"
                        z3="0.131449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.302273"
                        y3="-2.748184"
                        z3="0.266482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.706881"
                        y3="-2.464114"
                        z3="0.842687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.021016"
                        y3="-1.456897"
                        z3="-0.451728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.246221"
                        y3="-1.393633"
                        z3="-0.069357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.226293"
                        y3="-0.802852"
                        z3="-0.812437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.389386"
                        y3="-3.94205"
                        z3="-0.694617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.953357"
                        y3="-2.876236"
                        z3="0.744633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.542426"
                        y3="-0.929727"
                        z3="-0.163195"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.480419"
                        y3="0.272815"
                        z3="-1.645719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.791856"
                        y3="0.140285"
                        z3="-1.012323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.778659"
                        y3="0.744499"
                        z3="-1.747392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.334991"
                        y3="-0.878489"
                        z3="0.44524"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.343229"
                        y3="-4.672952"
                        z3="-2.708858"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.236116"
                        y3="1.311081"
                        z3="0.564035"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.478333"
                        y3="1.131109"
                        z3="-0.310963"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.682432"
                        y3="2.252395"
                        z3="-0.29285"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.711732"
                        y3="1.144704"
                        z3="1.835794"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.596188"
                        y3="3.005915"
                        z3="0.107606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.598627"
                        y3="1.869811"
                        z3="2.230773"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.049104"
                        y3="2.792243"
                        z3="1.362792"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.549424"
                        y3="0.776732"
                        z3="-1.320158"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.250867"
                        y3="3.219583"
                        z3="1.382784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.340268"
                        y3="-3.350283"
                        z3="0.904546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.589193"
                        y3="-2.075407"
                        z3="1.857769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.646157"
                        y3="-3.022213"
                        z3="1.568346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.15401"
                        y3="-3.63652"
                        z3="-0.016111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.345109"
                        y3="-1.37084"
                        z3="0.412688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.681576"
                        y3="0.73637"
                        z3="-2.208166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.010491"
                        y3="1.577664"
                        z3="-2.395387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.843204"
                        y3="-5.536912"
                        z3="-2.270606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.974645"
                        y3="-4.237549"
                        z3="-3.477887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.400631"
                        y3="-4.998578"
                        z3="-3.149234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.090049"
                        y3="2.389451"
                        z3="-1.284189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.161386"
                        y3="0.441587"
                        z3="2.525281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.179396"
                        y3="3.75224"
                        z3="-0.554135"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.178417"
                        y3="1.736639"
                        z3="3.218328"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.081886"
                        y3="-0.072499"
                        z3="-1.738331"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.450946"
                        y3="1.555886"
                        z3="-2.076164"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.110299"
                        y3="1.174909"
                        z3="-0.47484"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a51" 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:-5.4028,.745,-1.1446;-2.4383,3.4772,.0848;-3.1152,3.941,2.0741;-2.5241,1.9287,1.5655;.6518,-2.9832,1.2536;-1.138,-3.6443,-1.745;.1308,-5.0016,-.5005;4.2807,-1.4354,.9371;5.2832,.276,-.9167;4.6714,2.308,-.1973;-1.022,3.5529,1.8012;1.1662,-.9112,-.4637;2.1664,-1.5518,.1778;3.3175,.4967,.1314;-.3023,-2.7482,.2665;-1.7069,-2.4641,.8427;.021,-1.4569,-.4517;-2.2462,-1.3936,-.0694;-1.2263,-.8029,-.8124;-.3894,-3.9421,-.6946;1.9534,-2.8762,.7446;-3.5424,-.9297,-.1632;-1.4804,.2728,-1.6457;-3.7919,.1403,-1.0123;-2.7787,.7445,-1.7474;3.335,-.8785,.4452;-1.3432,-4.673,-2.7089;2.2361,1.3111,.564;4.4783,1.1311,-.311;1.6824,2.2524,-.2928;1.7117,1.1447,1.8358;.5962,3.0059,.1076;.5986,1.8698,2.2308;.0491,2.7922,1.3628;6.5494,.7767,-1.3202;-2.2509,3.2196,1.3828;-2.3403,-3.3503,.9045;-1.5892,-2.0754,1.8578;2.6462,-3.0222,1.5683;2.154,-3.6365,-.0161;-4.3451,-1.3708,.4127;-.6816,.7364,-2.2082;-3.0105,1.5777,-2.3954;-1.8432,-5.5369,-2.2706;-1.9746,-4.2375,-3.4779;-.4006,-4.9986,-3.1492;2.09,2.3895,-1.2842;2.1614,.4416,2.5253;.1794,3.7522,-.5541;.1784,1.7366,3.2183;7.0819,-.0725,-1.7383;6.4509,1.5559,-2.0762;7.1103,1.1749,-.4748;</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">-2299.35369136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4450.81545869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6750.16915005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12015.76360360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5265.59445355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.17716140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.82347004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000154085594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000154085594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000308171188</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.222115735661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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58.4190 58.5238 58.5699 58.9090 58.9528 59.2725 59.3774 59.5736 59.6931 59.7548 59.9620 60.0690 60.1844 60.4139 60.4868 60.5266 60.6572 60.8885 61.2711 61.3244 61.7430 61.8654 62.0212 62.1813 62.4547 62.4958 62.6227 62.9290 63.1789 63.2025 63.3227 63.4944 63.8124 63.9115 64.0530 64.1509 64.3585 64.3930 64.6934 64.7613 65.0774 65.1615 65.3597 65.4205 65.6658 65.7620 65.9225 65.9776 66.0290 66.1624 66.4218 66.6368 66.6480 66.8015 66.8140 67.2384 67.2943 67.4042 67.4308 67.7290 67.8770 68.1254 68.4706 68.5342 68.6610 68.7477 68.9230 69.0365 69.3052 69.6477 69.7326 70.2463 70.4505 70.5990 70.6749 70.9103 71.1389 71.1666 71.6425 71.7411 71.8831 72.1602 72.3474 72.4283 72.7905 72.9893 73.1068 73.3173 73.6340 74.0126 74.0539 74.2460 74.3999 74.6802 74.8810 75.2555 75.3669 75.5765 75.6556 75.7103 76.0925 76.2826 76.3549 76.4813 76.7267 76.8414 76.9092 76.9570 77.1590 77.2715 77.4619 77.4899 77.5702 77.8083 78.0548 78.1007 78.1709 78.2984 78.4142 78.4258 78.6230 78.7025 78.8309 78.9534 79.0570 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94.2058 94.2742 94.3874 94.4721 94.8628 94.9277 95.1226 95.1562 95.4641 95.6076 95.8209 95.9152 95.9482 96.0560 96.0950 96.3353 96.5585 96.6955 96.8611 96.8922 97.0526 97.0986 97.2761 97.3493 97.4173 97.5547 97.6671 97.7704 97.8241 97.9914 98.1011 98.1721 98.4040 98.5467 98.5921 98.7324 98.9478 99.0627 99.1111 99.2457 99.5161 99.6017 99.7697 99.8140 100.0901 100.1866 100.2440 100.3528 100.4918 100.6548 100.8559 101.0060 101.1973 101.3999 101.5658 101.6778 101.8387 101.9162 102.2475 102.2977 102.4681 102.5364 102.6212 102.8129 102.8558 103.2046 103.3206 103.4494 103.4650 103.6311 103.8044 104.0165 104.1374 104.4049 104.7448 104.7881 104.8866 105.0426 105.1348 105.4847 105.5973 105.8350 105.8967 105.9906 106.1281 106.1696 106.4783 106.6369 106.6670 106.7681 106.8271 106.9606 107.0716 107.2240 107.3001 107.3830 107.4573 107.7033 107.9272 108.0100 108.1447 108.2511 108.2975 108.5030 108.6722 108.6854 108.9401 108.9784 109.1564 109.2283 109.3441 109.6829 109.9141 109.9908 110.1034 110.3436 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131.8546 132.2499 132.3431 132.6906 132.8040 133.1022 133.2097 133.4797 133.6693 133.9478 134.3377 134.5679 134.7606 135.1358 135.3048 135.5954 135.6998 135.8254 136.4670 136.5213 136.8494 136.9746 137.1023 137.2574 137.3679 137.7991 137.8820 138.0742 138.2032 138.3062 138.3680 138.6521 139.0885 139.3527 139.6034 139.9325 140.1691 140.4465 140.7342 140.8474 141.0464 141.1190 141.2774 141.6215 141.8493 142.0129 142.4747 142.7393 142.7609 143.2346 143.5103 143.6479 143.7433 143.8335 143.9874 144.0891 144.3684 144.4291 144.5996 144.6138 144.7713 145.0266 145.2253 145.3518 145.4886 145.5968 145.9169 146.0247 146.2710 146.5963 146.8242 146.8741 147.2638 147.4297 147.5761 148.0086 148.0541 148.1643 148.2343 148.4444 148.6923 148.8665 149.4319 149.4937 149.7301 149.8293 150.0236 150.4320 150.6427 150.9841 151.1927 151.7181 151.8259 152.1314 152.2585 152.4588 152.6906 153.3705 153.4126 153.6071 153.7171 153.8313 154.0551 154.2976 154.4598 154.6478 154.8217 155.0997 155.4477 155.5332 155.6819 155.9315 156.2219 156.7472 157.0269 157.1646 157.2481 157.5395 158.4839 158.7063 159.6340 159.8505 160.0836 160.3725 160.6887 161.3280 161.6584 161.8475 162.2836 162.4059 163.0529 163.3830 164.2119 164.5485 164.6688 165.4560 166.2557 166.6690 167.4451 167.6953 168.1091 168.5827 169.1127 169.5589 170.0054 170.7026 171.7550 171.8869 172.2542 173.3270 173.5862 173.8004 173.9885 174.4590 174.5687 175.4939 176.5121 176.6835 177.0890 177.3554 177.5451 177.9035 178.0390 179.2966 179.7181 180.1710 180.9111 181.9179 183.0836 183.4600 185.3456 185.4719 185.6811 186.1823 186.2962 186.8214 187.3654 187.9499 188.4230 188.4814 188.5438 188.5682 188.6357 188.6826 188.8112 188.9469 189.2475 189.4994 190.2022 190.9251 191.3103 192.0157 192.1008 192.4966 192.5247 192.7104 192.9591 193.9348 194.0117 194.4161 194.9871 195.3338 195.4290 195.6558 196.5879 197.2593 197.8440 198.8731 198.9907 199.3334 200.0779 200.7531 203.1931 203.9679 204.6436 205.8485 206.0105 206.4836 206.7603 206.8377 207.5956 207.7650 209.6545 210.3814 221.6412 223.0615 223.7691 227.5655 228.3631 228.4158 228.8524 229.8367 232.4956 232.7615 235.1969 239.1107 241.2467 242.0662 244.0383 245.5702 247.4754 248.8877 249.8071 251.1841 295.1482 297.6051 312.8859 617.3519 622.5361 625.6149 626.8852 630.8488 632.6831 632.8558 633.7933 634.6038 635.7805 637.6833 638.3327 639.6239 641.3451 642.3635 643.1651 643.7287 644.7475 645.8193 647.1823 656.0353 656.9329 715.1071 890.1382 899.7287 904.6711 1198.2375 1198.5630 1200.1932 1206.6667 1208.3547 1209.4016 1214.8733 1556.1569 1556.8919 1564.9276</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">-0.068542 -0.178532 -0.154298 -0.168316 -0.310187 -0.258252 -0.322198 -0.350203 -0.270176 -0.366433 -0.291183 -0.216117 0.035407 -0.064653 0.528824 -0.205145 0.052333 -0.080225 0.045270 0.219441 0.047676 -0.148365 -0.256312 0.114652 -0.107123 0.244688 -0.142591 0.179915 0.429592 -0.160478 -0.191868 -0.131891 -0.120399 0.217545 -0.127243 0.585797 0.107107 0.100782 0.122308 0.115302 0.114372 0.127653 0.119031 0.112619 0.119344 0.113544 0.116330 0.127816 0.126194 0.127515 0.117683 0.109631 0.112359</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">17.0685 9.1785 9.1543 9.1683 8.3102 8.2583 8.3222 8.3502 8.2702 8.3664 8.2912 7.2161 6.9646 7.0647 5.4712 6.2051 5.9477 6.0802 5.9547 5.7806 5.9523 6.1484 6.2563 5.8853 6.1071 5.7553 6.1426 5.8201 5.5704 6.1605 6.1919 6.1319 6.1204 5.7825 6.1272 5.4142 0.8929 0.8992 0.8777 0.8847 0.8856 0.8723 0.8810 0.8874 0.8807 0.8865 0.8837 0.8722 0.8738 0.8725 0.8823 0.8904 0.8876</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">-0.0685 -0.1785 -0.1543 -0.1683 -0.3102 -0.2583 -0.3222 -0.3502 -0.2702 -0.3664 -0.2912 -0.2161 0.0354 -0.0647 0.5288 -0.2051 0.0523 -0.0802 0.0453 0.2194 0.0477 -0.1484 -0.2563 0.1147 -0.1071 0.2447 -0.1426 0.1799 0.4296 -0.1605 -0.1919 -0.1319 -0.1204 0.2175 -0.1272 0.5858 0.1071 0.1008 0.1223 0.1153 0.1144 0.1277 0.1190 0.1126 0.1193 0.1135 0.1163 0.1278 0.1262 0.1275 0.1177 0.1096 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2373 1.1185 1.1589 1.1288 2.0727 2.1586 2.1816 2.1502 2.1321 2.1429 2.1059 2.9607 3.0936 3.0465 3.7803 3.9608 3.8203 3.8570 3.6207 4.2622 3.9896 4.0678 4.0281 3.9203 3.9351 4.4154 3.9020 3.7055 4.3119 4.0526 3.9924 4.0113 4.0178 3.8015 3.9029 4.6054 1.0031 1.0214 1.0091 0.9990 1.0218 1.0173 1.0158 0.9924 0.9944 0.9930 1.0141 1.0127 1.0129 1.0093 0.9951 0.9932 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2373 1.1185 1.1589 1.1288 2.0727 2.1586 2.1816 2.1502 2.1321 2.1429 2.1059 2.9607 3.0936 3.0465 3.7803 3.9608 3.8203 3.8570 3.6207 4.2622 3.9896 4.0678 4.0281 3.9203 3.9351 4.4154 3.9020 3.7055 4.3119 4.0526 3.9924 4.0113 4.0178 3.8015 3.9029 4.6054 1.0031 1.0214 1.0091 0.9990 1.0218 1.0173 1.0158 0.9924 0.9944 0.9930 1.0141 1.0127 1.0129 1.0093 0.9951 0.9932 0.9950</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">1.0087 1.1004 1.1831 1.1028 1.0280 0.9940 1.1970 0.8968 2.0331 2.0143 1.1938 0.9017 1.9855 0.8115 1.1777 0.9106 1.8598 0.9173 1.1889 1.0615 0.8936 1.0801 0.8720 0.9472 0.8777 0.9700 1.0206 0.9668 0.9629 1.3457 1.4456 1.3595 0.9754 0.9732 1.4333 0.9476 1.4466 0.9832 1.3646 0.9877 0.9803 0.9854 0.9788 1.3889 1.3895 1.4561 0.9747 1.4225 0.9710 1.4005 0.9837 1.4560 0.9727 0.9831 0.9813 0.9826</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">-0.034930261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.388621622518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.11526 -28.61521 -0.49995 -23.97772 23.01040 -0.96731 -10.75858 9.55655 -1.20204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
