<?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="-4.638353"
                        y3="-2.852075"
                        z3="4.211731"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.304463"
                        y3="3.697268"
                        z3="-1.995045"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.01794"
                        y3="3.575443"
                        z3="-3.703459"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.877019"
                        y3="5.469837"
                        z3="-3.139718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.54009"
                        y3="-3.138643"
                        z3="-1.318909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.349065"
                        y3="-0.699649"
                        z3="-1.880629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.406251"
                        y3="-1.449996"
                        z3="-1.42582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.589749"
                        y3="-0.772096"
                        z3="-1.575616"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.935952"
                        y3="-0.556619"
                        z3="1.698488"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.099095"
                        y3="1.464123"
                        z3="2.228295"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.305663"
                        y3="4.674023"
                        z3="-1.904633"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.139158"
                        y3="-1.333106"
                        z3="0.840577"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.943592"
                        y3="-1.56979"
                        z3="-0.244635"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.810853"
                        y3="0.553291"
                        z3="0.15418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.480206"
                        y3="-2.618703"
                        z3="-0.519478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.499902"
                        y3="-3.628187"
                        z3="0.02393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.013598"
                        y3="-1.913576"
                        z3="0.729141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.949148"
                        y3="-2.976701"
                        z3="1.304717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.034927"
                        y3="-2.010938"
                        z3="1.72417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.215509"
                        y3="-1.529192"
                        z3="-1.334635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.834829"
                        y3="-2.874706"
                        z3="-0.844656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.069719"
                        y3="-3.249191"
                        z3="2.065488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.204498"
                        y3="-1.322473"
                        z3="2.915902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.243184"
                        y3="-2.542993"
                        z3="3.247828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.323779"
                        y3="-1.591031"
                        z3="3.681831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.862093"
                        y3="-0.639507"
                        z3="-0.631068"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.875284"
                        y3="0.381421"
                        z3="-2.646785"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.017058"
                        y3="1.613864"
                        z3="-0.350339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.262372"
                        y3="0.565002"
                        z3="1.451842"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.848748"
                        y3="1.993133"
                        z3="0.299521"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.401392"
                        y3="2.25629"
                        z3="-1.519477"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.068134"
                        y3="3.013897"
                        z3="-0.213502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.61073"
                        y3="3.263226"
                        z3="-2.050812"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.452495"
                        y3="3.632188"
                        z3="-1.391432"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.406573"
                        y3="-0.731758"
                        z3="3.025985"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.356259"
                        y3="4.352994"
                        z3="-2.67096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.314105"
                        y3="-3.833038"
                        z3="-0.668881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.992139"
                        y3="-4.572646"
                        z3="0.239118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.112423"
                        y3="-3.61227"
                        z3="-0.080172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.520775"
                        y3="-2.942489"
                        z3="-1.683854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.798136"
                        y3="-3.985915"
                        z3="1.754956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.481639"
                        y3="-0.583456"
                        z3="3.235883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.494536"
                        y3="-1.063898"
                        z3="4.609873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.418376"
                        y3="0.016044"
                        z3="-3.5183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.539295"
                        y3="1.004455"
                        z3="-2.050243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.015496"
                        y3="0.96186"
                        z3="-2.965431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.549343"
                        y3="1.492889"
                        z3="1.208686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.317994"
                        y3="1.965285"
                        z3="-2.013513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.828748"
                        y3="3.32532"
                        z3="0.303873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.90674"
                        y3="3.772611"
                        z3="-2.957842"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.925346"
                        y3="-1.686272"
                        z3="3.033326"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.097243"
                        y3="0.059471"
                        z3="3.316031"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.583147"
                        y3="-0.761567"
                        z3="3.739731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" 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 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.6384,-2.8521,4.2117;-2.3045,3.6973,-1.995;-1.0179,3.5754,-3.7035;-1.877,5.4698,-3.1397;.5401,-3.1386,-1.3189;-.3491,-.6996,-1.8806;-2.4063,-1.45,-1.4258;3.5897,-.7721,-1.5756;3.936,-.5566,1.6985;3.0991,1.4641,2.2283;-.3057,4.674,-1.9046;1.1392,-1.3331,.8406;1.9436,-1.5698,-.2446;2.8109,.5533,.1542;-.4802,-2.6187,-.5195;-1.4999,-3.6282,.0239;.0136,-1.9136,.7291;-1.9491,-2.9767,1.3047;-1.0349,-2.0109,1.7242;-1.2155,-1.5292,-1.3346;1.8348,-2.8747,-.8447;-3.0697,-3.2492,2.0655;-1.2045,-1.3225,2.9159;-3.2432,-2.543,3.2478;-2.3238,-1.591,3.6818;2.8621,-.6395,-.6311;-.8753,.3814,-2.6468;2.0171,1.6139,-.3503;3.2624,.565,1.4518;.8487,1.9931,.2995;2.4014,2.2563,-1.5195;.0681,3.0139,-.2135;1.6107,3.2632,-2.0508;.4525,3.6322,-1.3914;4.4066,-.7318,3.026;-1.3563,4.353,-2.671;-2.3141,-3.833,-.6689;-.9921,-4.5726,.2391;2.1124,-3.6123,-.0802;2.5208,-2.9425,-1.6839;-3.7981,-3.9859,1.755;-.4816,-.5835,3.2359;-2.4945,-1.0639,4.6099;-1.4184,.016,-3.5183;-1.5393,1.0045,-2.0502;-.0155,.9619,-2.9654;.5493,1.4929,1.2087;3.318,1.9653,-2.0135;-.8287,3.3253,.3039;1.9067,3.7726,-2.9578;4.9253,-1.6863,3.0333;5.0972,.0595,3.316;3.5831,-.7616,3.7397;</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">4397.6195620342 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">5.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-4.63835314"
                                 y3="-2.8520751"
                                 z3="4.21173147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.30446338"
                                 y3="3.69726788"
                                 z3="-1.99504521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.0179395"
                                 y3="3.5754434"
                                 z3="-3.70345884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.87701874"
                                 y3="5.46983682"
                                 z3="-3.13971824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.54009029"
                                 y3="-3.13864349"
                                 z3="-1.31890881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.34906474"
                                 y3="-0.69964859"
                                 z3="-1.88062855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.40625137"
                                 y3="-1.44999571"
                                 z3="-1.42582035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.58974918"
                                 y3="-0.77209572"
                                 z3="-1.57561649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.93595154"
                                 y3="-0.55661885"
                                 z3="1.69848849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.09909494"
                                 y3="1.4641235"
                                 z3="2.22829536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.30566263"
                                 y3="4.67402323"
                                 z3="-1.90463309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.13915784"
                                 y3="-1.33310609"
                                 z3="0.84057734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.94359223"
                                 y3="-1.56978978"
                                 z3="-0.24463475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.81085338"
                                 y3="0.55329107"
                                 z3="0.15417999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48020583"
                                 y3="-2.61870314"
                                 z3="-0.5194785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49990234"
                                 y3="-3.62818654"
                                 z3="0.02392986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01359782"
                                 y3="-1.9135757"
                                 z3="0.7291413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94914791"
                                 y3="-2.97670119"
                                 z3="1.30471663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03492736"
                                 y3="-2.010938"
                                 z3="1.72416983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.21550943"
                                 y3="-1.52919233"
                                 z3="-1.3346355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.83482878"
                                 y3="-2.87470644"
                                 z3="-0.84465584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06971927"
                                 y3="-3.24919149"
                                 z3="2.06548799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2044983"
                                 y3="-1.32247318"
                                 z3="2.91590154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.24318391"
                                 y3="-2.54299281"
                                 z3="3.24782813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.32377869"
                                 y3="-1.59103112"
                                 z3="3.68183056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.86209318"
                                 y3="-0.63950717"
                                 z3="-0.63106849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.87528448"
                                 y3="0.38142059"
                                 z3="-2.64678545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.01705801"
                                 y3="1.61386433"
                                 z3="-0.35033867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.26237188"
                                 y3="0.5650023"
                                 z3="1.45184235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.84874836"
                                 y3="1.9931334"
                                 z3="0.29952101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.40139186"
                                 y3="2.25629011"
                                 z3="-1.51947658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.0681339"
                                 y3="3.0138971"
                                 z3="-0.21350195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.61073033"
                                 y3="3.26322565"
                                 z3="-2.05081199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.45249499"
                                 y3="3.63218843"
                                 z3="-1.39143172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.40657331"
                                 y3="-0.73175807"
                                 z3="3.02598488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.35625927"
                                 y3="4.35299418"
                                 z3="-2.67096048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.31410524"
                                 y3="-3.83303804"
                                 z3="-0.66888053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99213863"
                                 y3="-4.57264562"
                                 z3="0.23911834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11242282"
                                 y3="-3.61227048"
                                 z3="-0.08017168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.5207746"
                                 y3="-2.94248903"
                                 z3="-1.68385413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.7981356"
                                 y3="-3.98591516"
                                 z3="1.75495639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.48163882"
                                 y3="-0.5834557"
                                 z3="3.23588258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49453646"
                                 y3="-1.06389824"
                                 z3="4.60987299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.41837594"
                                 y3="0.01604374"
                                 z3="-3.5182996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.53929531"
                                 y3="1.00445464"
                                 z3="-2.05024252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.01549627"
                                 y3="0.96185995"
                                 z3="-2.96543102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54934311"
                                 y3="1.49288858"
                                 z3="1.20868637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.31799412"
                                 y3="1.96528502"
                                 z3="-2.01351302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.82874801"
                                 y3="3.32532002"
                                 z3="0.30387331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.90674008"
                                 y3="3.77261093"
                                 z3="-2.95784178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.92534587"
                                 y3="-1.68627174"
                                 z3="3.03332639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.0972434"
                                 y3="0.05947099"
                                 z3="3.31603145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.58314652"
                                 y3="-0.76156712"
                                 z3="3.73973117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a33" 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 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.6384,-2.8521,4.2117;-2.3045,3.6973,-1.995;-1.0179,3.5754,-3.7035;-1.877,5.4698,-3.1397;.5401,-3.1386,-1.3189;-.3491,-.6996,-1.8806;-2.4063,-1.45,-1.4258;3.5897,-.7721,-1.5756;3.936,-.5566,1.6985;3.0991,1.4641,2.2283;-.3057,4.674,-1.9046;1.1392,-1.3331,.8406;1.9436,-1.5698,-.2446;2.8109,.5533,.1542;-.4802,-2.6187,-.5195;-1.4999,-3.6282,.0239;.0136,-1.9136,.7291;-1.9491,-2.9767,1.3047;-1.0349,-2.0109,1.7242;-1.2155,-1.5292,-1.3346;1.8348,-2.8747,-.8447;-3.0697,-3.2492,2.0655;-1.2045,-1.3225,2.9159;-3.2432,-2.543,3.2478;-2.3238,-1.591,3.6818;2.8621,-.6395,-.6311;-.8753,.3814,-2.6468;2.0171,1.6139,-.3503;3.2624,.565,1.4518;.8487,1.9931,.2995;2.4014,2.2563,-1.5195;.0681,3.0139,-.2135;1.6107,3.2632,-2.0508;.4525,3.6322,-1.3914;4.4066,-.7318,3.026;-1.3563,4.353,-2.671;-2.3141,-3.833,-.6689;-.9921,-4.5726,.2391;2.1124,-3.6123,-.0802;2.5208,-2.9425,-1.6839;-3.7981,-3.9859,1.755;-.4816,-.5835,3.2359;-2.4945,-1.0639,4.6099;-1.4184,.016,-3.5183;-1.5393,1.0045,-2.0502;-.0155,.9619,-2.9654;.5493,1.4929,1.2087;3.318,1.9653,-2.0135;-.8287,3.3253,.3039;1.9067,3.7726,-2.9578;4.9253,-1.6863,3.0333;5.0972,.0595,3.316;3.5831,-.7616,3.7397;</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="-4.638353"
                        y3="-2.852075"
                        z3="4.211731"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.304463"
                        y3="3.697268"
                        z3="-1.995045"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.01794"
                        y3="3.575443"
                        z3="-3.703459"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.877019"
                        y3="5.469837"
                        z3="-3.139718"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.54009"
                        y3="-3.138643"
                        z3="-1.318909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.349065"
                        y3="-0.699649"
                        z3="-1.880629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.406251"
                        y3="-1.449996"
                        z3="-1.42582"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.589749"
                        y3="-0.772096"
                        z3="-1.575616"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.935952"
                        y3="-0.556619"
                        z3="1.698488"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.099095"
                        y3="1.464123"
                        z3="2.228295"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.305663"
                        y3="4.674023"
                        z3="-1.904633"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.139158"
                        y3="-1.333106"
                        z3="0.840577"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.943592"
                        y3="-1.56979"
                        z3="-0.244635"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.810853"
                        y3="0.553291"
                        z3="0.15418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.480206"
                        y3="-2.618703"
                        z3="-0.519478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.499902"
                        y3="-3.628187"
                        z3="0.02393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.013598"
                        y3="-1.913576"
                        z3="0.729141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.949148"
                        y3="-2.976701"
                        z3="1.304717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.034927"
                        y3="-2.010938"
                        z3="1.72417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.215509"
                        y3="-1.529192"
                        z3="-1.334635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.834829"
                        y3="-2.874706"
                        z3="-0.844656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.069719"
                        y3="-3.249191"
                        z3="2.065488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.204498"
                        y3="-1.322473"
                        z3="2.915902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.243184"
                        y3="-2.542993"
                        z3="3.247828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.323779"
                        y3="-1.591031"
                        z3="3.681831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.862093"
                        y3="-0.639507"
                        z3="-0.631068"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.875284"
                        y3="0.381421"
                        z3="-2.646785"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.017058"
                        y3="1.613864"
                        z3="-0.350339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.262372"
                        y3="0.565002"
                        z3="1.451842"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.848748"
                        y3="1.993133"
                        z3="0.299521"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.401392"
                        y3="2.25629"
                        z3="-1.519477"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.068134"
                        y3="3.013897"
                        z3="-0.213502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.61073"
                        y3="3.263226"
                        z3="-2.050812"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.452495"
                        y3="3.632188"
                        z3="-1.391432"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.406573"
                        y3="-0.731758"
                        z3="3.025985"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.356259"
                        y3="4.352994"
                        z3="-2.67096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.314105"
                        y3="-3.833038"
                        z3="-0.668881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.992139"
                        y3="-4.572646"
                        z3="0.239118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.112423"
                        y3="-3.61227"
                        z3="-0.080172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.520775"
                        y3="-2.942489"
                        z3="-1.683854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.798136"
                        y3="-3.985915"
                        z3="1.754956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.481639"
                        y3="-0.583456"
                        z3="3.235883"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.494536"
                        y3="-1.063898"
                        z3="4.609873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.418376"
                        y3="0.016044"
                        z3="-3.5183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.539295"
                        y3="1.004455"
                        z3="-2.050243"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.015496"
                        y3="0.96186"
                        z3="-2.965431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.549343"
                        y3="1.492889"
                        z3="1.208686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.317994"
                        y3="1.965285"
                        z3="-2.013513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.828748"
                        y3="3.32532"
                        z3="0.303873"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.90674"
                        y3="3.772611"
                        z3="-2.957842"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.925346"
                        y3="-1.686272"
                        z3="3.033326"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.097243"
                        y3="0.059471"
                        z3="3.316031"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.583147"
                        y3="-0.761567"
                        z3="3.739731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" 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 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.6384,-2.8521,4.2117;-2.3045,3.6973,-1.995;-1.0179,3.5754,-3.7035;-1.877,5.4698,-3.1397;.5401,-3.1386,-1.3189;-.3491,-.6996,-1.8806;-2.4063,-1.45,-1.4258;3.5897,-.7721,-1.5756;3.936,-.5566,1.6985;3.0991,1.4641,2.2283;-.3057,4.674,-1.9046;1.1392,-1.3331,.8406;1.9436,-1.5698,-.2446;2.8109,.5533,.1542;-.4802,-2.6187,-.5195;-1.4999,-3.6282,.0239;.0136,-1.9136,.7291;-1.9491,-2.9767,1.3047;-1.0349,-2.0109,1.7242;-1.2155,-1.5292,-1.3346;1.8348,-2.8747,-.8447;-3.0697,-3.2492,2.0655;-1.2045,-1.3225,2.9159;-3.2432,-2.543,3.2478;-2.3238,-1.591,3.6818;2.8621,-.6395,-.6311;-.8753,.3814,-2.6468;2.0171,1.6139,-.3503;3.2624,.565,1.4518;.8487,1.9931,.2995;2.4014,2.2563,-1.5195;.0681,3.0139,-.2135;1.6107,3.2632,-2.0508;.4525,3.6322,-1.3914;4.4066,-.7318,3.026;-1.3563,4.353,-2.671;-2.3141,-3.833,-.6689;-.9921,-4.5726,.2391;2.1124,-3.6123,-.0802;2.5208,-2.9425,-1.6839;-3.7981,-3.9859,1.755;-.4816,-.5835,3.2359;-2.4945,-1.0639,4.6099;-1.4184,.016,-3.5183;-1.5393,1.0045,-2.0502;-.0155,.9619,-2.9654;.5493,1.4929,1.2087;3.318,1.9653,-2.0135;-.8287,3.3253,.3039;1.9067,3.7726,-2.9578;4.9253,-1.6863,3.0333;5.0972,.0595,3.316;3.5831,-.7616,3.7397;</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">-2299.35291978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4397.61956203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6696.97248182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11908.65453233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5211.68205052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.16858344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.81566366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999898756320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999898756320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999797512640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.217710630382</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1365">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1365">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1365"
                            units="nonsi:electronvolt">-2765.5807 -675.7731 -675.7472 -675.7090 -525.3690 -525.1252 -524.8457 -524.5410 -523.4983 -523.2105 -522.8154 -394.8015 -394.1446 -393.7777 -288.0881 -284.0170 -283.9943 -283.6957 -282.6578 -282.5948 -282.1064 -282.0602 -281.8799 -281.4237 -281.2871 -281.2694 -280.9263 -280.7141 -280.6660 -280.5752 -280.5734 -280.5715 -280.3860 -280.3838 -280.3563 -280.3435 -260.8531 -199.6893 -199.4537 -199.4425 -39.9358 -37.2371 -37.0819 -34.2370 -34.0783 -33.7597 -33.4477 -32.6631 -31.5930 -31.3794 -31.2786 -29.5165 -28.6039 -27.8449 -27.2309 -26.6711 -25.7593 -24.6981 -24.4469 -24.3316 -24.2293 -23.5179 -23.3638 -22.9151 -22.3146 -22.0774 -21.1170 -20.9966 -20.6948 -20.3534 -19.9607 -19.9008 -19.7787 -19.4160 -19.2647 -19.1090 -18.7051 -18.4709 -18.2899 -18.0202 -17.5948 -17.4116 -16.8277 -16.6778 -16.5744 -16.4246 -16.3074 -16.1941 -16.0763 -16.0178 -15.9701 -15.8213 -15.7766 -15.5130 -15.3722 -15.3507 -15.2931 -15.1501 -15.1183 -14.9856 -14.8394 -14.7927 -14.5824 -14.4953 -14.4611 -14.4341 -14.2875 -14.1727 -14.0019 -13.8799 -13.7551 -13.6188 -13.4088 -13.3389 -13.2453 -13.1233 -12.8665 -12.8432 -12.7226 -12.2798 -12.0629 -11.7135 -11.5139 -11.4833 -11.3768 -11.2281 -11.1309 -10.7690 -10.3854 -10.2122 -10.0227 -9.9557 -9.8780 -9.3285 -8.8426 -0.3705 0.8966 0.9746 1.1596 1.6859 2.3045 2.6687 2.8716 2.9525 3.2096 3.4273 3.4328 3.6965 3.8103 3.8990 4.0849 4.2139 4.3804 4.4383 4.5975 4.7327 4.8119 4.8715 4.9299 5.1258 5.1594 5.3098 5.3893 5.4653 5.5133 5.6014 5.7836 5.9008 6.0080 6.1692 6.2277 6.2912 6.4267 6.5085 6.6410 6.7282 6.8657 7.0033 7.1260 7.2621 7.3096 7.3793 7.5621 7.6091 7.7214 7.8475 7.9133 8.0456 8.0565 8.1679 8.2919 8.3734 8.4399 8.5656 8.6171 8.6707 8.8046 8.8257 8.9132 9.0222 9.0652 9.1108 9.2072 9.2928 9.3279 9.7114 9.7518 9.8237 9.8653 9.9669 10.1081 10.1533 10.1922 10.3629 10.4183 10.4488 10.5978 10.7194 10.7803 10.8496 11.0268 11.1214 11.2232 11.2469 11.3714 11.4336 11.4721 11.6573 11.6821 11.7523 11.8194 12.0043 12.0393 12.0907 12.2123 12.2728 12.3456 12.4172 12.4789 12.5512 12.6496 12.7545 12.8263 12.9365 12.9961 13.1232 13.2094 13.2875 13.3850 13.4754 13.5014 13.5680 13.6238 13.7944 13.8918 13.9512 14.1304 14.1736 14.2629 14.2921 14.3295 14.3719 14.4446 14.6124 14.6462 14.7624 14.8872 14.9573 15.0594 15.1869 15.2324 15.2824 15.3701 15.5090 15.6209 15.6646 15.7924 15.9574 16.0865 16.1737 16.3171 16.4249 16.5109 16.6996 16.8119 16.9102 16.9518 17.1253 17.1794 17.2242 17.3359 17.4102 17.4815 17.5528 17.6226 17.7579 17.9023 18.1602 18.2002 18.3434 18.5006 18.5560 18.7449 18.8303 18.9737 19.0476 19.1185 19.2915 19.4341 19.4602 19.5845 19.6639 19.8426 19.9399 20.0907 20.1554 20.2447 20.3644 20.4589 20.6358 20.6693 20.9561 20.9962 21.0084 21.1932 21.2384 21.3211 21.3613 21.5382 21.5742 21.7545 21.9259 21.9697 22.0183 22.1566 22.2905 22.3072 22.4609 22.5844 22.6332 22.9005 22.9288 23.0840 23.1565 23.2092 23.3080 23.4184 23.6627 23.6898 23.8802 23.9353 24.1143 24.1277 24.3133 24.5595 24.6450 24.6741 24.7690 24.9129 25.1464 25.1763 25.2864 25.4293 25.5250 25.5554 25.6760 25.7124 25.9151 26.0512 26.0754 26.1276 26.1887 26.3197 26.4784 26.6046 26.6788 26.8754 27.0392 27.1320 27.2738 27.4268 27.5519 27.6641 27.6969 27.9095 28.0447 28.1819 28.3316 28.3764 28.4976 28.5735 28.6611 28.7113 28.8644 28.8940 29.0801 29.1897 29.2606 29.3997 29.4681 29.5075 29.6783 29.7982 29.9034 29.9745 30.0401 30.1273 30.3502 30.5411 30.6877 30.7955 30.8541 31.1269 31.2891 31.3074 31.4778 31.5255 31.6017 31.8125 31.8777 32.0953 32.1951 32.3450 32.4745 32.6363 32.7841 32.9201 33.0986 33.1362 33.2021 33.3415 33.3518 33.4806 33.6318 33.6973 33.9206 34.0643 34.2003 34.3714 34.4271 34.5065 34.7189 35.0076 35.0461 35.2605 35.4386 35.4712 35.7655 35.8021 35.9293 35.9880 36.1207 36.2466 36.2945 36.4980 36.5335 36.7073 36.7856 37.0243 37.2304 37.4111 37.5199 37.6519 37.8940 37.9397 38.0038 38.0722 38.2516 38.3780 38.4904 38.5192 38.6670 38.7673 38.8790 39.1694 39.2635 39.3249 39.4455 39.5916 39.7330 39.7888 40.0506 40.0889 40.2593 40.2964 40.3310 40.5885 40.6990 40.8487 41.0443 41.2049 41.2980 41.3833 41.5264 41.6419 41.8069 41.9386 42.0126 42.2848 42.4629 42.4950 42.6916 42.9788 43.0458 43.2576 43.3200 43.6395 43.7192 43.7298 43.9047 44.0360 44.0617 44.4246 44.4759 44.6568 44.7787 45.0012 45.0932 45.1365 45.2353 45.4406 45.4603 45.6449 45.8432 46.0476 46.1653 46.2950 46.4027 46.5108 46.7034 46.7528 46.7815 47.0308 47.0855 47.2851 47.4281 47.4995 47.6613 47.7974 47.9361 47.9616 48.1346 48.3501 48.5755 48.6968 48.8840 49.0328 49.1975 49.4369 49.5132 49.5935 50.0065 50.0817 50.1421 50.5426 50.5791 50.6719 50.9208 51.0362 51.1658 51.2429 51.4494 51.6032 51.6837 51.9236 51.9848 52.0295 52.1708 52.3070 52.5987 52.8689 52.9517 53.0002 53.1997 53.5502 53.5892 53.9257 54.0278 54.2270 54.3778 54.5975 54.6742 54.9130 55.0092 55.2010 55.3147 55.4722 55.7017 55.9865 56.2099 56.2536 56.3933 56.4886 56.6373 56.7769 56.9064 56.9448 57.3202 57.3705 57.6462 57.6918 57.8080 57.9469 58.0397 58.2620 58.3234 58.4857 58.5679 58.8816 59.0254 59.2275 59.3064 59.4185 59.5216 59.7127 59.9041 60.0004 60.2849 60.4155 60.4466 60.5836 61.0088 61.1262 61.2544 61.2668 61.5971 61.9489 62.1147 62.2897 62.3809 62.5406 62.6889 62.9368 63.0204 63.3125 63.5305 63.5631 63.7851 64.0320 64.1383 64.2567 64.5562 64.7062 64.8251 64.8414 64.9765 65.2053 65.2783 65.2987 65.4671 65.6757 65.7546 65.9037 66.0711 66.0940 66.1572 66.4129 66.7481 66.8088 66.9108 67.0900 67.2207 67.4057 67.5702 67.7158 67.8086 68.2471 68.3400 68.4051 68.5184 68.5696 69.0052 69.2228 69.3716 69.4282 70.0948 70.3125 70.4428 70.6252 71.0957 71.1006 71.4042 71.6274 71.6864 71.9678 72.1711 72.4021 72.4402 72.7133 72.8471 73.1962 73.2770 73.5043 73.5210 73.7152 74.1820 74.3390 74.6028 74.6551 74.8786 75.0997 75.2186 75.2662 75.5681 75.7090 76.0151 76.2682 76.3260 76.4954 76.8296 76.9282 77.0016 77.0905 77.2613 77.4115 77.4889 77.6188 77.6674 77.9323 77.9795 78.1331 78.2590 78.3608 78.3779 78.4854 78.6185 78.7567 78.8892 79.0580 79.2912 79.3090 79.4229 79.6123 79.8068 79.8381 80.0206 80.0981 80.2196 80.3620 80.6664 80.7591 80.9415 81.0214 81.1347 81.2545 81.5259 81.6691 81.7187 81.8526 82.1519 82.2115 82.4408 82.5738 82.6155 82.7366 82.8611 82.9067 82.9878 83.1579 83.3630 83.3991 83.5134 83.5473 83.7488 83.8614 83.9256 84.0327 84.1712 84.2501 84.4178 84.4642 84.4995 84.6557 84.9202 84.9540 85.0251 85.1755 85.2435 85.3393 85.4320 85.6762 85.7977 85.8713 86.0086 86.0633 86.1574 86.3836 86.5236 86.6389 86.7564 86.9025 86.9829 87.0288 87.1785 87.3205 87.3391 87.5607 87.7215 87.8109 88.0209 88.0257 88.1840 88.2353 88.3594 88.4877 88.6930 88.7262 88.8861 88.8983 89.1273 89.2184 89.3543 89.3678 89.4748 89.6283 89.8052 89.9273 90.0244 90.1182 90.2620 90.3248 90.5944 90.6398 90.7233 90.8679 90.8766 91.0883 91.1465 91.2846 91.3304 91.5395 91.7067 91.8756 91.9156 91.9994 92.0369 92.2384 92.3364 92.3754 92.5592 92.6180 92.7254 92.7743 92.9158 93.0684 93.2228 93.3092 93.4663 93.5674 93.6753 93.7138 93.8430 93.9507 94.0509 94.0899 94.3651 94.5014 94.5976 94.6918 94.8741 94.9498 95.0789 95.1839 95.3149 95.5022 95.7502 95.7885 96.1313 96.1866 96.4164 96.5138 96.6390 96.6825 96.7566 96.8899 97.0095 97.0848 97.2675 97.4407 97.6179 97.7076 97.8569 97.9544 98.0785 98.1067 98.2221 98.3252 98.4614 98.6492 98.7857 98.8417 98.8604 99.0874 99.1617 99.1970 99.2297 99.4620 99.5584 99.7654 99.9241 100.1761 100.3482 100.4551 100.7176 100.7780 100.8960 101.1047 101.2428 101.2841 101.5752 101.5920 102.1679 102.2163 102.2857 102.3195 102.5478 102.7002 102.7828 102.8713 103.2651 103.3385 103.3881 103.5265 103.7465 103.7815 104.1092 104.2791 104.3165 104.4932 104.6767 104.8489 104.9653 105.0958 105.3256 105.4808 105.5302 105.7520 105.8065 105.8572 105.9401 106.0322 106.1985 106.2963 106.3570 106.5239 106.5772 106.8533 107.0182 107.2146 107.3590 107.4263 107.5277 107.6816 107.7826 107.9344 108.0030 108.1880 108.3212 108.4963 108.7422 108.7939 109.0232 109.0851 109.1717 109.3841 109.4693 109.6807 109.8395 109.9145 110.0327 110.2046 110.2908 110.5407 110.6063 110.9071 110.9969 111.1124 111.2357 111.3348 111.5701 111.6847 112.0143 112.1515 112.4087 112.5802 112.7305 112.9107 112.9725 113.2201 113.4403 113.4481 113.5906 113.7449 113.7667 113.8961 114.1372 114.2009 114.3434 114.7784 115.0214 115.0870 115.2325 115.3844 115.4975 115.5995 115.8542 116.0599 116.3181 116.3925 116.4706 116.7736 116.9317 116.9846 117.1952 117.3282 117.5312 117.7557 117.9915 118.1559 118.2701 118.3951 118.4796 118.6060 118.6920 118.8549 119.0506 119.1372 119.2958 119.4197 119.5825 119.7533 119.7897 120.0353 120.2100 120.3299 120.4296 120.6013 120.6566 120.7815 121.1140 121.2205 121.3790 121.5369 121.8732 122.0392 122.2253 122.5658 122.8796 122.9416 123.3252 123.8826 124.0952 124.2269 124.5716 124.9662 125.0712 125.5063 125.5387 125.8667 126.0357 126.3195 126.5097 126.6802 126.8255 127.0875 127.3571 127.5621 127.7750 127.8258 128.2462 128.4410 128.6062 129.2909 129.5521 129.8760 130.4633 130.7155 131.0117 131.0571 131.2398 131.2880 131.4682 131.5165 131.7944 132.1066 132.2503 132.4369 132.7773 133.2319 133.3694 133.6078 133.8572 134.0752 134.8011 134.8802 134.9572 135.2855 135.3322 135.5632 135.7727 136.4420 136.4861 136.6419 136.8792 136.9799 137.5222 137.6926 137.7655 137.8826 138.1686 138.2514 138.3890 138.6054 138.6672 139.0245 139.2554 139.6546 139.7343 140.1917 140.4074 140.4820 140.5934 141.0102 141.2623 141.6030 141.9563 142.0156 142.1567 142.4801 142.7915 143.1665 143.2755 143.3788 143.5678 143.8480 143.9569 144.0653 144.1257 144.2367 144.2834 144.5344 144.6165 144.7771 145.1086 145.2184 145.4141 145.5366 145.9282 146.2001 146.2754 146.4721 146.7335 146.8540 147.2263 147.3470 147.5261 147.7412 147.8454 147.9824 148.3091 148.4150 148.5674 149.0756 149.1592 149.2036 149.5757 149.7355 150.0686 150.3904 150.5090 150.7108 150.8439 151.0861 151.3985 151.5295 152.0657 152.3880 152.5746 152.7927 152.9905 153.3654 153.5438 153.8780 153.9875 154.3746 154.5362 154.7584 154.8319 155.0402 155.1928 155.4952 155.7964 156.0493 156.3434 156.5153 156.8171 156.9504 157.2919 157.6021 157.8556 158.2405 158.6293 158.8828 159.1539 160.1297 160.6127 160.8263 161.4065 161.6567 161.8459 162.4490 162.8256 163.1475 164.2981 164.8237 165.1813 165.4526 166.0698 166.2285 166.6073 167.3237 168.1044 168.5416 168.8451 169.0713 169.6174 170.0821 171.1455 171.9166 172.0749 172.0796 172.7183 172.8673 174.0705 174.5860 174.9404 175.0877 175.4348 175.7730 177.2388 177.4196 177.6113 177.7604 177.8557 178.2219 179.5107 179.9695 180.4505 181.4505 181.9978 182.8598 183.3713 185.4503 186.0051 186.3958 186.5337 186.7166 187.1902 187.2036 187.9653 188.2680 188.3688 188.3990 188.4677 188.5910 188.7359 188.7952 189.0617 189.3007 189.5102 189.8423 190.2435 191.0557 192.3527 192.4634 192.5336 192.6931 192.7894 193.0835 193.6103 194.1446 194.7860 194.8211 195.1587 195.5345 195.9885 196.9023 197.1298 197.1625 198.2058 198.9966 199.1866 199.8349 200.4225 201.4800 204.4191 205.1482 205.1997 206.4892 206.5470 206.5852 207.3979 207.4503 207.7236 209.4723 210.1740 221.3804 222.8122 223.2400 227.3585 228.1995 228.2942 228.5594 229.4501 232.3201 232.5598 235.0576 238.9248 240.9367 241.9181 243.7613 245.1336 246.8680 247.2729 249.4656 250.2164 294.7003 297.3927 312.5278 617.5873 623.2641 625.2404 627.0217 630.3684 632.2716 632.7164 633.5362 634.1207 635.4039 637.7542 638.4001 640.8547 641.4552 642.5895 643.6259 644.1644 645.2892 647.2986 647.6173 655.8954 656.9268 714.5007 890.5206 899.5422 904.4772 1199.6132 1200.0475 1200.4531 1207.5900 1209.0952 1209.8633 1213.7525 1555.6778 1556.0872 1563.3236</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">-0.059767 -0.174282 -0.174159 -0.150595 -0.323747 -0.242659 -0.331530 -0.336437 -0.289519 -0.378525 -0.286647 -0.206859 0.085430 -0.085132 0.463562 -0.095816 0.030508 -0.116332 -0.023304 0.226314 0.056390 -0.135642 -0.206492 0.117315 -0.120448 0.252028 -0.155649 0.136953 0.451265 -0.141348 -0.171503 -0.135256 -0.137755 0.197351 -0.133225 0.579492 0.109104 0.092720 0.101808 0.114194 0.119311 0.143821 0.123493 0.130562 0.111159 0.122102 0.111480 0.140180 0.129847 0.129137 0.111811 0.115856 0.109435</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">17.0598 9.1743 9.1742 9.1506 8.3237 8.2427 8.3315 8.3364 8.2895 8.3785 8.2866 7.2069 6.9146 7.0851 5.5364 6.0958 5.9695 6.1163 6.0233 5.7737 5.9436 6.1356 6.2065 5.8827 6.1204 5.7480 6.1556 5.8630 5.5487 6.1413 6.1715 6.1353 6.1378 5.8026 6.1332 5.4205 0.8909 0.9073 0.8982 0.8858 0.8807 0.8562 0.8765 0.8694 0.8888 0.8779 0.8885 0.8598 0.8702 0.8709 0.8882 0.8841 0.8906</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">-0.0598 -0.1743 -0.1742 -0.1506 -0.3237 -0.2427 -0.3315 -0.3364 -0.2895 -0.3785 -0.2866 -0.2069 0.0854 -0.0851 0.4636 -0.0958 0.0305 -0.1163 -0.0233 0.2263 0.0564 -0.1356 -0.2065 0.1173 -0.1204 0.2520 -0.1556 0.1370 0.4513 -0.1413 -0.1715 -0.1353 -0.1378 0.1974 -0.1332 0.5795 0.1091 0.0927 0.1018 0.1142 0.1193 0.1438 0.1235 0.1306 0.1112 0.1221 0.1115 0.1402 0.1298 0.1291 0.1118 0.1159 0.1094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2480 1.1238 1.1221 1.1635 2.0445 2.1840 2.1718 2.1724 2.0975 2.1414 2.1039 2.9472 3.1219 3.0056 3.8201 3.8894 3.9134 3.9733 3.6214 4.3175 4.0048 4.0667 4.0559 3.9487 4.0183 4.3927 3.8913 3.7173 4.2926 4.0233 4.0654 3.9917 4.0071 3.8063 3.9091 4.6151 1.0202 1.0170 0.9888 1.0126 1.0201 1.0140 1.0165 1.0006 1.0020 0.9899 1.0253 1.0270 1.0110 1.0111 0.9951 0.9947 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2480 1.1238 1.1221 1.1635 2.0445 2.1840 2.1718 2.1724 2.0975 2.1414 2.1039 2.9472 3.1219 3.0056 3.8201 3.8894 3.9134 3.9733 3.6214 4.3175 4.0048 4.0667 4.0559 3.9487 4.0183 4.3927 3.8913 3.7173 4.2926 4.0233 4.0654 3.9917 4.0071 3.8063 3.9091 4.6151 1.0202 1.0170 0.9888 1.0126 1.0201 1.0140 1.0165 1.0006 1.0020 0.9899 1.0253 1.0270 1.0110 1.0111 0.9951 0.9947 0.9936</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">1.0197 1.1071 1.1038 1.1852 0.9738 1.0038 1.2290 0.8757 2.0098 2.0514 1.1370 0.9041 1.9805 0.8100 1.1787 0.8552 1.8924 0.9429 1.2070 0.9737 0.8876 1.1334 0.8955 0.9314 0.9217 0.9692 1.0234 0.9774 0.9664 1.3499 1.4513 1.3690 0.9781 0.9683 1.4374 0.9402 1.5113 0.9468 1.3730 0.9716 0.9797 0.9817 0.9770 1.3903 1.4402 1.4453 0.9808 1.4519 0.9577 1.4113 0.9829 1.4287 0.9875 0.9855 0.9826 0.9799</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">-0.035680216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.388599997627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.20844 -21.02274 0.18570 -18.04785 16.72478 -1.32307 7.49993 -6.88950 0.61044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
