<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 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 5 5 5 6 6 6 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="-2.436578"
                        y3="-4.214761"
                        z3="2.677565"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.351532"
                        y3="-1.244617"
                        z3="1.34833"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.691353"
                        y3="2.447781"
                        z3="-1.493304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.977527"
                        y3="1.203977"
                        z3="0.641678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.423763"
                        y3="1.177343"
                        z3="-2.240423"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.584588"
                        y3="1.027017"
                        z3="1.280741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.134001"
                        y3="0.98637"
                        z3="-0.716348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.237238"
                        y3="1.476238"
                        z3="0.016672"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.263569"
                        y3="0.907242"
                        z3="-0.972652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.043291"
                        y3="-0.550598"
                        z3="-2.478578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.099525"
                        y3="-1.476263"
                        z3="-3.200642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.4731"
                        y3="-1.940003"
                        z3="-2.87293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.82278"
                        y3="-0.200874"
                        z3="-1.064203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.244926"
                        y3="-1.204374"
                        z3="-0.136441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.058148"
                        y3="-2.092102"
                        z3="0.557583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.866634"
                        y3="-1.25383"
                        z3="0.047705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.507518"
                        y3="-3.023612"
                        z3="1.425173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.30365"
                        y3="-2.177931"
                        z3="0.91395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.132678"
                        y3="-3.055173"
                        z3="1.595053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.31434"
                        y3="2.443382"
                        z3="0.863289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.839748"
                        y3="2.291974"
                        z3="0.63651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.020381"
                        y3="1.796189"
                        z3="1.64684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.272085"
                        y3="2.527254"
                        z3="-0.609449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.128764"
                        y3="1.752535"
                        z3="0.152363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.684585"
                        y3="1.531344"
                        z3="1.41333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.931556"
                        y3="2.269769"
                        z3="-0.861758"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.899261"
                        y3="1.198353"
                        z3="-1.12024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.469608"
                        y3="0.60542"
                        z3="-0.072246"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.022576"
                        y3="0.872296"
                        z3="0.15542"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.098765"
                        y3="-0.443673"
                        z3="0.585969"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.267296"
                        y3="1.416771"
                        z3="-0.867511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.447041"
                        y3="-0.697296"
                        z3="0.458156"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.6231"
                        y3="1.213619"
                        z3="-1.012584"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.202804"
                        y3="0.145784"
                        z3="-0.344138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.458404"
                        y3="0.261306"
                        z3="-3.063149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.27245"
                        y3="-1.899221"
                        z3="-2.644902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.866476"
                        y3="-1.222984"
                        z3="-4.226189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.202671"
                        y3="-2.010902"
                        z3="-3.668513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.586865"
                        y3="-2.682881"
                        z3="-2.093931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.132088"
                        y3="-2.063321"
                        z3="0.425685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.220114"
                        y3="-0.568485"
                        z3="-0.486702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.147302"
                        y3="-3.711462"
                        z3="1.960779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.231547"
                        y3="-2.207993"
                        z3="1.052998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.74053"
                        y3="3.222063"
                        z3="0.223986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.525122"
                        y3="2.701296"
                        z3="1.901997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.431146"
                        y3="1.604148"
                        z3="2.630827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.88205"
                        y3="2.926467"
                        z3="-1.410568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.063739"
                        y3="1.142723"
                        z3="2.211961"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.531931"
                        y3="2.490065"
                        z3="-1.838581"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.75886"
                        y3="1.367207"
                        z3="0.881034"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.720126"
                        y3="0.699568"
                        z3="-1.852307"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.896804"
                        y3="-1.53443"
                        z3="0.973986"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.211486"
                        y3="1.876642"
                        z3="-1.631937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.263648"
                        y3="-0.033445"
                        z3="-0.450033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.4366,-4.2148,2.6776;5.3515,-1.2446,1.3483;5.6914,2.4478,-1.4933;-4.9775,1.204,.6417;1.4238,1.1773,-2.2404;3.5846,1.027,1.2807;-5.134,.9864,-.7163;1.2372,1.4762,.0167;3.2636,.9072,-.9727;-5.0433,-.5506,-2.4786;-4.0995,-1.4763,-3.2006;-5.4731,-1.94,-2.8729;-4.8228,-.2009,-1.0642;-4.2449,-1.2044,-.1364;-5.0581,-2.0921,.5576;-2.8666,-1.2538,.0477;-4.5075,-3.0236,1.4252;-2.3037,-2.1779,.914;-3.1327,-3.0552,1.5951;-4.3143,2.4434,.8633;-2.8397,2.292,.6365;-2.0204,1.7962,1.6468;-2.2721,2.5273,-.6094;-.1288,1.7525,.1524;-.6846,1.5313,1.4133;-.9316,2.2698,-.8618;1.8993,1.1984,-1.1202;5.4696,.6054,-.0722;4.0226,.8723,.1554;6.0988,-.4437,.586;6.2673,1.4168,-.8675;7.447,-.6973,.4582;7.6231,1.2136,-1.0126;8.2028,.1458,-.3441;-5.4584,.2613,-3.0631;-3.2725,-1.8992,-2.6449;-3.8665,-1.223,-4.2262;-6.2027,-2.0109,-3.6685;-5.5869,-2.6829,-2.0939;-6.1321,-2.0633,.4257;-2.2201,-.5685,-.4867;-5.1473,-3.7115,1.9608;-1.2315,-2.208,1.053;-4.7405,3.2221,.224;-4.5251,2.7013,1.902;-2.4311,1.6041,2.6308;-2.8821,2.9265,-1.4106;-.0637,1.1427,2.212;-.5319,2.4901,-1.8386;1.7589,1.3672,.881;3.7201,.6996,-1.8523;7.8968,-1.5344,.974;8.2115,1.8766,-1.6319;9.2636,-.0334,-.45;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3481.0972458135 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">5.775e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 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">0.729 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.591 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="-2.43657761"
                                 y3="-4.21476125"
                                 z3="2.67756527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.35153235"
                                 y3="-1.24461683"
                                 z3="1.34832952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.69135286"
                                 y3="2.44778133"
                                 z3="-1.49330376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.97752723"
                                 y3="1.20397733"
                                 z3="0.64167796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42376307"
                                 y3="1.17734267"
                                 z3="-2.24042262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.58458824"
                                 y3="1.02701673"
                                 z3="1.28074102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.13400063"
                                 y3="0.98637043"
                                 z3="-0.71634848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.23723806"
                                 y3="1.47623751"
                                 z3="0.01667169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.26356925"
                                 y3="0.9072415"
                                 z3="-0.97265152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.04329143"
                                 y3="-0.5505976"
                                 z3="-2.4785785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.09952527"
                                 y3="-1.4762629"
                                 z3="-3.20064228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.47309953"
                                 y3="-1.94000286"
                                 z3="-2.8729297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.82277962"
                                 y3="-0.20087389"
                                 z3="-1.06420252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.24492596"
                                 y3="-1.20437357"
                                 z3="-0.13644102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.05814759"
                                 y3="-2.09210183"
                                 z3="0.55758284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86663355"
                                 y3="-1.25382955"
                                 z3="0.04770481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.50751784"
                                 y3="-3.02361151"
                                 z3="1.42517253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30364974"
                                 y3="-2.1779314"
                                 z3="0.91395008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.132678"
                                 y3="-3.05517289"
                                 z3="1.59505291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31433958"
                                 y3="2.44338164"
                                 z3="0.86328868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83974812"
                                 y3="2.29197417"
                                 z3="0.63650956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02038064"
                                 y3="1.79618881"
                                 z3="1.64683969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27208475"
                                 y3="2.5272542"
                                 z3="-0.60944888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.12876376"
                                 y3="1.75253452"
                                 z3="0.15236295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.68458454"
                                 y3="1.53134404"
                                 z3="1.41333002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.93155576"
                                 y3="2.26976871"
                                 z3="-0.86175841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.89926067"
                                 y3="1.19835329"
                                 z3="-1.1202403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.46960782"
                                 y3="0.60541992"
                                 z3="-0.07224574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.02257624"
                                 y3="0.87229613"
                                 z3="0.15541989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.0987649"
                                 y3="-0.44367301"
                                 z3="0.58596888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.26729565"
                                 y3="1.41677054"
                                 z3="-0.86751073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.44704122"
                                 y3="-0.69729635"
                                 z3="0.4581556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.62310029"
                                 y3="1.21361866"
                                 z3="-1.01258373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.20280355"
                                 y3="0.14578412"
                                 z3="-0.34413838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.45840417"
                                 y3="0.26130639"
                                 z3="-3.06314854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27244986"
                                 y3="-1.89922116"
                                 z3="-2.64490236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.8664757"
                                 y3="-1.2229839"
                                 z3="-4.22618865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.20267079"
                                 y3="-2.01090155"
                                 z3="-3.66851298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.58686547"
                                 y3="-2.68288081"
                                 z3="-2.09393135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.13208846"
                                 y3="-2.06332091"
                                 z3="0.42568464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.22011365"
                                 y3="-0.56848454"
                                 z3="-0.48670185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.14730194"
                                 y3="-3.71146208"
                                 z3="1.96077887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.23154675"
                                 y3="-2.20799291"
                                 z3="1.05299771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.74053048"
                                 y3="3.22206293"
                                 z3="0.22398551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52512169"
                                 y3="2.70129609"
                                 z3="1.90199723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.43114584"
                                 y3="1.60414823"
                                 z3="2.63082739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.88204993"
                                 y3="2.92646658"
                                 z3="-1.41056799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.06373877"
                                 y3="1.1427227"
                                 z3="2.21196125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.53193061"
                                 y3="2.49006465"
                                 z3="-1.83858064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.75885989"
                                 y3="1.36720677"
                                 z3="0.88103375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.72012572"
                                 y3="0.69956767"
                                 z3="-1.85230746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.89680373"
                                 y3="-1.53443034"
                                 z3="0.97398606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.21148622"
                                 y3="1.87664179"
                                 z3="-1.63193662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.26364811"
                                 y3="-0.03344465"
                                 z3="-0.4500331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.4366,-4.2148,2.6776;5.3515,-1.2446,1.3483;5.6914,2.4478,-1.4933;-4.9775,1.204,.6417;1.4238,1.1773,-2.2404;3.5846,1.027,1.2807;-5.134,.9864,-.7163;1.2372,1.4762,.0167;3.2636,.9072,-.9727;-5.0433,-.5506,-2.4786;-4.0995,-1.4763,-3.2006;-5.4731,-1.94,-2.8729;-4.8228,-.2009,-1.0642;-4.2449,-1.2044,-.1364;-5.0581,-2.0921,.5576;-2.8666,-1.2538,.0477;-4.5075,-3.0236,1.4252;-2.3036,-2.1779,.914;-3.1327,-3.0552,1.5951;-4.3143,2.4434,.8633;-2.8397,2.292,.6365;-2.0204,1.7962,1.6468;-2.2721,2.5273,-.6094;-.1288,1.7525,.1524;-.6846,1.5313,1.4133;-.9316,2.2698,-.8618;1.8993,1.1984,-1.1202;5.4696,.6054,-.0722;4.0226,.8723,.1554;6.0988,-.4437,.586;6.2673,1.4168,-.8675;7.447,-.6973,.4582;7.6231,1.2136,-1.0126;8.2028,.1458,-.3441;-5.4584,.2613,-3.0631;-3.2724,-1.8992,-2.6449;-3.8665,-1.223,-4.2262;-6.2027,-2.0109,-3.6685;-5.5869,-2.6829,-2.0939;-6.1321,-2.0633,.4257;-2.2201,-.5685,-.4867;-5.1473,-3.7115,1.9608;-1.2315,-2.208,1.053;-4.7405,3.2221,.224;-4.5251,2.7013,1.902;-2.4311,1.6041,2.6308;-2.882,2.9265,-1.4106;-.0637,1.1427,2.212;-.5319,2.4901,-1.8386;1.7589,1.3672,.881;3.7201,.6996,-1.8523;7.8968,-1.5344,.974;8.2115,1.8766,-1.6319;9.2636,-.0334,-.45;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.436578"
                        y3="-4.214761"
                        z3="2.677565"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.351532"
                        y3="-1.244617"
                        z3="1.34833"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.691353"
                        y3="2.447781"
                        z3="-1.493304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.977527"
                        y3="1.203977"
                        z3="0.641678"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.423763"
                        y3="1.177343"
                        z3="-2.240423"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.584588"
                        y3="1.027017"
                        z3="1.280741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.134001"
                        y3="0.98637"
                        z3="-0.716348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.237238"
                        y3="1.476238"
                        z3="0.016672"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.263569"
                        y3="0.907242"
                        z3="-0.972652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.043291"
                        y3="-0.550598"
                        z3="-2.478578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.099525"
                        y3="-1.476263"
                        z3="-3.200642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.4731"
                        y3="-1.940003"
                        z3="-2.87293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.82278"
                        y3="-0.200874"
                        z3="-1.064203"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.244926"
                        y3="-1.204374"
                        z3="-0.136441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.058148"
                        y3="-2.092102"
                        z3="0.557583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.866634"
                        y3="-1.25383"
                        z3="0.047705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.507518"
                        y3="-3.023612"
                        z3="1.425173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.30365"
                        y3="-2.177931"
                        z3="0.91395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.132678"
                        y3="-3.055173"
                        z3="1.595053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.31434"
                        y3="2.443382"
                        z3="0.863289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.839748"
                        y3="2.291974"
                        z3="0.63651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.020381"
                        y3="1.796189"
                        z3="1.64684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.272085"
                        y3="2.527254"
                        z3="-0.609449"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.128764"
                        y3="1.752535"
                        z3="0.152363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.684585"
                        y3="1.531344"
                        z3="1.41333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.931556"
                        y3="2.269769"
                        z3="-0.861758"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.899261"
                        y3="1.198353"
                        z3="-1.12024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.469608"
                        y3="0.60542"
                        z3="-0.072246"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.022576"
                        y3="0.872296"
                        z3="0.15542"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.098765"
                        y3="-0.443673"
                        z3="0.585969"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.267296"
                        y3="1.416771"
                        z3="-0.867511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.447041"
                        y3="-0.697296"
                        z3="0.458156"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.6231"
                        y3="1.213619"
                        z3="-1.012584"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.202804"
                        y3="0.145784"
                        z3="-0.344138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.458404"
                        y3="0.261306"
                        z3="-3.063149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.27245"
                        y3="-1.899221"
                        z3="-2.644902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.866476"
                        y3="-1.222984"
                        z3="-4.226189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.202671"
                        y3="-2.010902"
                        z3="-3.668513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.586865"
                        y3="-2.682881"
                        z3="-2.093931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.132088"
                        y3="-2.063321"
                        z3="0.425685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.220114"
                        y3="-0.568485"
                        z3="-0.486702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.147302"
                        y3="-3.711462"
                        z3="1.960779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.231547"
                        y3="-2.207993"
                        z3="1.052998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.74053"
                        y3="3.222063"
                        z3="0.223986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.525122"
                        y3="2.701296"
                        z3="1.901997"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.431146"
                        y3="1.604148"
                        z3="2.630827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.88205"
                        y3="2.926467"
                        z3="-1.410568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.063739"
                        y3="1.142723"
                        z3="2.211961"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.531931"
                        y3="2.490065"
                        z3="-1.838581"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.75886"
                        y3="1.367207"
                        z3="0.881034"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.720126"
                        y3="0.699568"
                        z3="-1.852307"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.896804"
                        y3="-1.53443"
                        z3="0.973986"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.211486"
                        y3="1.876642"
                        z3="-1.631937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.263648"
                        y3="-0.033445"
                        z3="-0.450033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.4366,-4.2148,2.6776;5.3515,-1.2446,1.3483;5.6914,2.4478,-1.4933;-4.9775,1.204,.6417;1.4238,1.1773,-2.2404;3.5846,1.027,1.2807;-5.134,.9864,-.7163;1.2372,1.4762,.0167;3.2636,.9072,-.9727;-5.0433,-.5506,-2.4786;-4.0995,-1.4763,-3.2006;-5.4731,-1.94,-2.8729;-4.8228,-.2009,-1.0642;-4.2449,-1.2044,-.1364;-5.0581,-2.0921,.5576;-2.8666,-1.2538,.0477;-4.5075,-3.0236,1.4252;-2.3037,-2.1779,.914;-3.1327,-3.0552,1.5951;-4.3143,2.4434,.8633;-2.8397,2.292,.6365;-2.0204,1.7962,1.6468;-2.2721,2.5273,-.6094;-.1288,1.7525,.1524;-.6846,1.5313,1.4133;-.9316,2.2698,-.8618;1.8993,1.1984,-1.1202;5.4696,.6054,-.0722;4.0226,.8723,.1554;6.0988,-.4437,.586;6.2673,1.4168,-.8675;7.447,-.6973,.4582;7.6231,1.2136,-1.0126;8.2028,.1458,-.3441;-5.4584,.2613,-3.0631;-3.2725,-1.8992,-2.6449;-3.8665,-1.223,-4.2262;-6.2027,-2.0109,-3.6685;-5.5869,-2.6829,-2.0939;-6.1321,-2.0633,.4257;-2.2201,-.5685,-.4867;-5.1473,-3.7115,1.9608;-1.2315,-2.208,1.053;-4.7405,3.2221,.224;-4.5251,2.7013,1.902;-2.4311,1.6041,2.6308;-2.8821,2.9265,-1.4106;-.0637,1.1427,2.212;-.5319,2.4901,-1.8386;1.7589,1.3672,.881;3.7201,.6996,-1.8523;7.8968,-1.5344,.974;8.2115,1.8766,-1.6319;9.2636,-.0334,-.45;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3178.2670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1764.8715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65016173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3481.09724581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5495.74740754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9682.10858446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4186.36117692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04957290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31198977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66182804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000080536485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000080536485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000161072971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133603991747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 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150.8093 150.8541 151.1422 151.1734 151.5677 151.6801 151.8025 152.1784 152.4054 152.4595 152.8641 152.9669 153.1140 153.6176 153.9998 154.2225 154.3639 154.5991 155.4193 155.7461 155.8282 156.4336 156.7638 157.1594 157.3787 157.4970 157.9049 158.0133 158.1899 158.4215 158.8312 159.2936 159.5954 160.0503 160.1698 160.4015 160.9431 161.4456 162.0707 162.1659 162.4342 163.4184 164.2054 164.5500 165.8191 166.0139 166.5398 166.6934 166.9461 169.1774 169.7116 170.0857 170.6901 171.2265 171.8541 173.0379 173.8230 175.4776 175.8670 176.7375 177.2000 177.4624 177.9290 178.0419 178.6128 178.6589 180.8607 183.8327 185.1949 186.1233 187.5010 187.7645 188.0159 188.1594 189.0745 189.1539 189.2650 189.5012 189.8461 192.2247 192.3136 192.6735 194.5718 195.5375 195.6409 195.7445 196.0399 196.8089 198.0255 199.2030 200.6641 201.1628 203.2171 205.0240 205.5485 209.9414 212.8186 215.1187 221.6452 223.0364 223.4966 227.2927 229.5346 229.6112 230.3067 235.0891 235.4301 240.7015 241.2073 247.3462 247.4749 248.1825 248.8114 294.9319 297.4914 312.6188 611.5073 616.7076 623.6587 626.4204 629.4878 630.7070 631.2211 632.2091 633.6990 634.1763 634.7830 634.8968 635.1289 636.5411 637.5022 637.8353 638.2315 639.2175 640.9607 643.1939 645.7409 647.4891 654.3974 656.3763 657.9547 712.3321 883.8188 898.9106 905.3238 1197.3686 1198.7534 1208.1997 1562.3893 1563.8762</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096796 -0.203872 -0.208336 -0.258488 -0.523305 -0.467306 -0.167963 -0.181025 -0.152990 -0.080013 -0.166157 -0.165205 0.226782 0.115054 -0.239453 -0.343731 -0.130225 -0.113906 0.083314 0.104472 -0.070833 -0.146035 -0.130776 0.215033 -0.238890 -0.228329 0.436024 -0.128859 0.413518 0.302311 0.309056 -0.241875 -0.240230 -0.065276 0.086361 0.101221 0.102592 0.103454 0.099250 0.153482 0.178013 0.145755 0.146319 0.099571 0.110104 0.144900 0.139849 0.143849 0.148118 0.205204 0.197407 0.154421 0.154658 0.169785</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0968 9.2039 9.2083 8.2585 8.5233 8.4673 7.1680 7.1810 7.1530 6.0800 6.1662 6.1652 5.7732 5.8849 6.2395 6.3437 6.1302 6.1139 5.9167 5.8955 6.0708 6.1460 6.1308 5.7850 6.2389 6.2283 5.5640 6.1289 5.5865 5.6977 5.6909 6.2419 6.2402 6.0653 0.9136 0.8988 0.8974 0.8965 0.9007 0.8465 0.8220 0.8542 0.8537 0.9004 0.8899 0.8551 0.8602 0.8562 0.8519 0.7948 0.8026 0.8456 0.8453 0.8302</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0968 -0.2039 -0.2083 -0.2585 -0.5233 -0.4673 -0.1680 -0.1810 -0.1530 -0.0800 -0.1662 -0.1652 0.2268 0.1151 -0.2395 -0.3437 -0.1302 -0.1139 0.0833 0.1045 -0.0708 -0.1460 -0.1308 0.2150 -0.2389 -0.2283 0.4360 -0.1289 0.4135 0.3023 0.3091 -0.2419 -0.2402 -0.0653 0.0864 0.1012 0.1026 0.1035 0.0993 0.1535 0.1780 0.1458 0.1463 0.0996 0.1101 0.1449 0.1398 0.1438 0.1481 0.2052 0.1974 0.1544 0.1547 0.1698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2083 1.0942 1.0865 1.8902 1.9807 2.0409 2.8809 3.2387 3.2152 3.8681 3.8875 3.8983 3.6905 3.3871 3.9985 4.0086 3.9587 3.9639 3.8513 3.8480 3.6064 3.9154 3.9043 3.6984 3.9602 4.0002 4.3044 3.5428 4.0693 3.9505 3.9282 3.9549 3.9565 3.8081 1.0354 1.0144 1.0170 1.0169 1.0148 1.0034 0.9804 1.0039 1.0043 1.0145 0.9954 1.0018 1.0157 1.0080 1.0278 1.0358 1.0059 1.0001 0.9999 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2083 1.0942 1.0865 1.8902 1.9807 2.0409 2.8809 3.2387 3.2152 3.8681 3.8875 3.8983 3.6905 3.3871 3.9985 4.0086 3.9587 3.9639 3.8513 3.8480 3.6064 3.9154 3.9043 3.6984 3.9602 4.0002 4.3044 3.5428 4.0693 3.9505 3.9282 3.9549 3.9565 3.8081 1.0354 1.0144 1.0170 1.0169 1.0148 1.0034 0.9804 1.0039 1.0043 1.0145 0.9954 1.0018 1.0157 1.0080 1.0278 1.0358 1.0059 1.0001 0.9999 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="57">1.0026 1.0562 1.0356 0.8540 0.9304 1.8728 1.8581 1.8909 0.9939 1.2625 0.9177 1.0594 1.2057 0.9347 0.9112 0.9200 1.0412 1.0099 0.9396 1.0008 1.0052 1.0062 0.9978 0.7984 1.3187 1.2864 1.4558 1.0033 1.4687 0.9964 1.3752 0.9831 1.3763 0.9789 0.9364 1.0149 0.9907 1.3347 1.3377 1.4705 1.0108 1.4808 1.0007 1.3346 1.3669 0.9953 0.9690 0.9102 1.3159 1.3255 1.4627 1.4596 1.3757 0.9831 1.3814 0.9830 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029105891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.679267620741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.91646 31.60105 2.68459 4.98012 -5.49361 -0.51350 -13.95999 13.22307 -0.73691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
