<?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="-3.114975"
                        y3="-5.335399"
                        z3="-1.179088"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.468096"
                        y3="3.123093"
                        z3="-0.308214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.217153"
                        y3="-1.337085"
                        z3="1.039799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.207568"
                        y3="0.763472"
                        z3="0.071703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.706228"
                        y3="3.012497"
                        z3="2.383746"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.143513"
                        y3="0.239904"
                        z3="-0.327333"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.528852"
                        y3="0.925461"
                        z3="-0.262661"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.037059"
                        y3="1.532143"
                        z3="0.774846"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.284327"
                        y3="1.833221"
                        z3="1.295418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.487716"
                        y3="-0.07941"
                        z3="-1.062131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.99422"
                        y3="-0.863296"
                        z3="-2.244902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-8.41659"
                        y3="-1.249219"
                        z3="-0.872046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.068111"
                        y3="-0.155278"
                        z3="-0.671976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.333525"
                        y3="-1.438092"
                        z3="-0.790537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.577457"
                        y3="-1.706407"
                        z3="-1.927086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.385139"
                        y3="-2.379949"
                        z3="0.230822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.890466"
                        y3="-2.903783"
                        z3="-2.05206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.702578"
                        y3="-3.582031"
                        z3="0.118677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.962937"
                        y3="-3.832639"
                        z3="-1.025722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.640753"
                        y3="2.014004"
                        z3="0.416262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.156414"
                        y3="1.847055"
                        z3="0.554148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.44789"
                        y3="2.674306"
                        z3="1.415766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.436041"
                        y3="0.926337"
                        z3="-0.202632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.645915"
                        y3="1.690061"
                        z3="0.765618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.065845"
                        y3="2.615195"
                        z3="1.526449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.060176"
                        y3="0.84566"
                        z3="-0.093018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.942123"
                        y3="2.175317"
                        z3="1.531932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.296674"
                        y3="0.898151"
                        z3="0.379139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.807354"
                        y3="0.95437"
                        z3="0.401013"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.082084"
                        y3="1.977398"
                        z3="0.002025"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.955075"
                        y3="-0.288797"
                        z3="0.66796"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.456079"
                        y3="1.901976"
                        z3="-0.084664"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.326088"
                        y3="-0.411542"
                        z3="0.606541"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.068778"
                        y3="0.696894"
                        z3="0.2248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.92157"
                        y3="0.902816"
                        z3="-0.919499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.297993"
                        y3="-1.51049"
                        z3="-2.763277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.706408"
                        y3="-0.365209"
                        z3="-2.889198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.424694"
                        y3="-1.017433"
                        z3="-0.554994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.017023"
                        y3="-2.163738"
                        z3="-0.45322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.526077"
                        y3="-0.981234"
                        z3="-2.729272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.963766"
                        y3="-2.18221"
                        z3="1.123974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.308805"
                        y3="-3.106146"
                        z3="-2.940888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.751083"
                        y3="-4.309807"
                        z3="0.917118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.861254"
                        y3="2.752271"
                        z3="-0.362735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.067883"
                        y3="2.391336"
                        z3="1.351534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.981106"
                        y3="3.395559"
                        z3="2.023776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.937365"
                        y3="0.257017"
                        z3="-0.889682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.428679"
                        y3="3.288334"
                        z3="2.206569"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.476141"
                        y3="0.1183"
                        z3="-0.690717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.406096"
                        y3="0.842262"
                        z3="0.127065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.932733"
                        y3="2.345191"
                        z3="1.880922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.032106"
                        y3="2.763808"
                        z3="-0.392653"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.802512"
                        y3="-1.350768"
                        z3="0.852431"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.145289"
                        y3="0.618626"
                        z3="0.165403"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-3.115,-5.3354,-1.1791;6.4681,3.1231,-.3082;6.2172,-1.3371,1.0398;-4.2076,.7635,.0717;2.7062,3.0125,2.3837;4.1435,.2399,-.3273;-5.5289,.9255,-.2627;2.0371,1.5321,.7748;4.2843,1.8332,1.2954;-7.4877,-.0794,-1.0621;-7.9942,-.8633,-2.2449;-8.4166,-1.2492,-.872;-6.0681,-.1553,-.672;-5.3335,-1.4381,-.7905;-4.5775,-1.7064,-1.9271;-5.3851,-2.3799,.2308;-3.8905,-2.9038,-2.0521;-4.7026,-3.582,.1187;-3.9629,-3.8326,-1.0257;-3.6408,2.014,.4163;-2.1564,1.8471,.5541;-1.4479,2.6743,1.4158;-1.436,.9263,-.2026;.6459,1.6901,.7656;-.0658,2.6152,1.5264;-.0602,.8457,-.093;2.9421,2.1753,1.5319;6.2967,.8982,.3791;4.8074,.9544,.401;7.0821,1.9774,.002;6.9551,-.2888,.668;8.4561,1.902,-.0847;8.3261,-.4115,.6065;9.0688,.6969,.2248;-7.9216,.9028,-.9195;-7.298,-1.5105,-2.7633;-8.7064,-.3652,-2.8892;-9.4247,-1.0174,-.555;-8.017,-2.1637,-.4532;-4.5261,-.9812,-2.7293;-5.9638,-2.1822,1.124;-3.3088,-3.1061,-2.9409;-4.7511,-4.3098,.9171;-3.8613,2.7523,-.3627;-4.0679,2.3913,1.3515;-1.9811,3.3956,2.0238;-1.9374,.257,-.8897;.4287,3.2883,2.2066;.4761,.1183,-.6907;2.4061,.8423,.1271;4.9327,2.3452,1.8809;9.0321,2.7638,-.3927;8.8025,-1.3508,.8524;10.1453,.6186,.1654;</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">3285.8411741570 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">6.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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">0.789 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.664 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="-3.11497521"
                                 y3="-5.3353987"
                                 z3="-1.17908823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.46809622"
                                 y3="3.12309339"
                                 z3="-0.3082145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.21715348"
                                 y3="-1.33708512"
                                 z3="1.03979866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.2075675"
                                 y3="0.7634715"
                                 z3="0.07170346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.70622805"
                                 y3="3.01249656"
                                 z3="2.38374554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.14351338"
                                 y3="0.23990406"
                                 z3="-0.3273328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.52885166"
                                 y3="0.92546065"
                                 z3="-0.26266075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.03705921"
                                 y3="1.53214263"
                                 z3="0.77484645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.28432709"
                                 y3="1.8332207"
                                 z3="1.29541774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-7.48771626"
                                 y3="-0.07940967"
                                 z3="-1.06213116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.99422003"
                                 y3="-0.86329633"
                                 z3="-2.24490173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-8.41659019"
                                 y3="-1.24921864"
                                 z3="-0.87204622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.06811091"
                                 y3="-0.15527802"
                                 z3="-0.6719758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.33352509"
                                 y3="-1.43809195"
                                 z3="-0.79053691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.57745722"
                                 y3="-1.70640671"
                                 z3="-1.92708599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.3851389"
                                 y3="-2.37994907"
                                 z3="0.23082225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89046587"
                                 y3="-2.90378288"
                                 z3="-2.05205972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.70257765"
                                 y3="-3.58203066"
                                 z3="0.11867655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.96293748"
                                 y3="-3.83263875"
                                 z3="-1.02572163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64075345"
                                 y3="2.01400409"
                                 z3="0.41626228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15641357"
                                 y3="1.84705493"
                                 z3="0.5541476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.44789003"
                                 y3="2.67430646"
                                 z3="1.41576586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.43604107"
                                 y3="0.92633745"
                                 z3="-0.20263234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64591477"
                                 y3="1.69006116"
                                 z3="0.76561793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.06584506"
                                 y3="2.61519478"
                                 z3="1.52644895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.06017602"
                                 y3="0.84566028"
                                 z3="-0.09301813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.94212328"
                                 y3="2.17531729"
                                 z3="1.53193188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.29667443"
                                 y3="0.89815133"
                                 z3="0.37913927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.80735441"
                                 y3="0.95437039"
                                 z3="0.40101269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.08208375"
                                 y3="1.97739752"
                                 z3="0.00202455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.95507503"
                                 y3="-0.28879685"
                                 z3="0.66796042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.45607914"
                                 y3="1.90197596"
                                 z3="-0.08466367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.32608802"
                                 y3="-0.41154171"
                                 z3="0.60654132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.06877836"
                                 y3="0.69689398"
                                 z3="0.22480016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.92157031"
                                 y3="0.90281613"
                                 z3="-0.91949933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.29799264"
                                 y3="-1.51049011"
                                 z3="-2.76327706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.70640839"
                                 y3="-0.36520912"
                                 z3="-2.8891975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-9.42469363"
                                 y3="-1.01743318"
                                 z3="-0.5549944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.01702309"
                                 y3="-2.163738"
                                 z3="-0.45322044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.5260773"
                                 y3="-0.98123361"
                                 z3="-2.72927208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.96376626"
                                 y3="-2.18220954"
                                 z3="1.12397358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.30880528"
                                 y3="-3.10614605"
                                 z3="-2.94088778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75108312"
                                 y3="-4.30980747"
                                 z3="0.91711781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.86125373"
                                 y3="2.75227118"
                                 z3="-0.36273457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06788308"
                                 y3="2.39133615"
                                 z3="1.35153435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98110602"
                                 y3="3.39555907"
                                 z3="2.02377586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.93736452"
                                 y3="0.2570166"
                                 z3="-0.88968214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.42867939"
                                 y3="3.28833438"
                                 z3="2.20656909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.47614097"
                                 y3="0.11830027"
                                 z3="-0.69071747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.40609557"
                                 y3="0.84226157"
                                 z3="0.12706493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.93273333"
                                 y3="2.34519054"
                                 z3="1.88092216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.03210644"
                                 y3="2.76380792"
                                 z3="-0.39265306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.8025119"
                                 y3="-1.35076799"
                                 z3="0.85243057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.14528876"
                                 y3="0.61862649"
                                 z3="0.16540287">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a33 a53" 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:-3.115,-5.3354,-1.1791;6.4681,3.1231,-.3082;6.2172,-1.3371,1.0398;-4.2076,.7635,.0717;2.7062,3.0125,2.3837;4.1435,.2399,-.3273;-5.5289,.9255,-.2627;2.0371,1.5321,.7748;4.2843,1.8332,1.2954;-7.4877,-.0794,-1.0621;-7.9942,-.8633,-2.2449;-8.4166,-1.2492,-.872;-6.0681,-.1553,-.672;-5.3335,-1.4381,-.7905;-4.5775,-1.7064,-1.9271;-5.3851,-2.3799,.2308;-3.8905,-2.9038,-2.0521;-4.7026,-3.582,.1187;-3.9629,-3.8326,-1.0257;-3.6408,2.014,.4163;-2.1564,1.8471,.5541;-1.4479,2.6743,1.4158;-1.436,.9263,-.2026;.6459,1.6901,.7656;-.0658,2.6152,1.5264;-.0602,.8457,-.093;2.9421,2.1753,1.5319;6.2967,.8982,.3791;4.8074,.9544,.401;7.0821,1.9774,.002;6.9551,-.2888,.668;8.4561,1.902,-.0847;8.3261,-.4115,.6065;9.0688,.6969,.2248;-7.9216,.9028,-.9195;-7.298,-1.5105,-2.7633;-8.7064,-.3652,-2.8892;-9.4247,-1.0174,-.555;-8.017,-2.1637,-.4532;-4.5261,-.9812,-2.7293;-5.9638,-2.1822,1.124;-3.3088,-3.1061,-2.9409;-4.7511,-4.3098,.9171;-3.8613,2.7523,-.3627;-4.0679,2.3913,1.3515;-1.9811,3.3956,2.0238;-1.9374,.257,-.8897;.4287,3.2883,2.2066;.4761,.1183,-.6907;2.4061,.8423,.1271;4.9327,2.3452,1.8809;9.0321,2.7638,-.3927;8.8025,-1.3508,.8524;10.1453,.6186,.1654;</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="-3.114975"
                        y3="-5.335399"
                        z3="-1.179088"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.468096"
                        y3="3.123093"
                        z3="-0.308214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.217153"
                        y3="-1.337085"
                        z3="1.039799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.207568"
                        y3="0.763472"
                        z3="0.071703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.706228"
                        y3="3.012497"
                        z3="2.383746"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.143513"
                        y3="0.239904"
                        z3="-0.327333"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.528852"
                        y3="0.925461"
                        z3="-0.262661"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.037059"
                        y3="1.532143"
                        z3="0.774846"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.284327"
                        y3="1.833221"
                        z3="1.295418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.487716"
                        y3="-0.07941"
                        z3="-1.062131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.99422"
                        y3="-0.863296"
                        z3="-2.244902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-8.41659"
                        y3="-1.249219"
                        z3="-0.872046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.068111"
                        y3="-0.155278"
                        z3="-0.671976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.333525"
                        y3="-1.438092"
                        z3="-0.790537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.577457"
                        y3="-1.706407"
                        z3="-1.927086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.385139"
                        y3="-2.379949"
                        z3="0.230822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.890466"
                        y3="-2.903783"
                        z3="-2.05206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.702578"
                        y3="-3.582031"
                        z3="0.118677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.962937"
                        y3="-3.832639"
                        z3="-1.025722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.640753"
                        y3="2.014004"
                        z3="0.416262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.156414"
                        y3="1.847055"
                        z3="0.554148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.44789"
                        y3="2.674306"
                        z3="1.415766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.436041"
                        y3="0.926337"
                        z3="-0.202632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.645915"
                        y3="1.690061"
                        z3="0.765618"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.065845"
                        y3="2.615195"
                        z3="1.526449"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.060176"
                        y3="0.84566"
                        z3="-0.093018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.942123"
                        y3="2.175317"
                        z3="1.531932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.296674"
                        y3="0.898151"
                        z3="0.379139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.807354"
                        y3="0.95437"
                        z3="0.401013"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.082084"
                        y3="1.977398"
                        z3="0.002025"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.955075"
                        y3="-0.288797"
                        z3="0.66796"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.456079"
                        y3="1.901976"
                        z3="-0.084664"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.326088"
                        y3="-0.411542"
                        z3="0.606541"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.068778"
                        y3="0.696894"
                        z3="0.2248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.92157"
                        y3="0.902816"
                        z3="-0.919499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.297993"
                        y3="-1.51049"
                        z3="-2.763277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.706408"
                        y3="-0.365209"
                        z3="-2.889198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.424694"
                        y3="-1.017433"
                        z3="-0.554994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.017023"
                        y3="-2.163738"
                        z3="-0.45322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.526077"
                        y3="-0.981234"
                        z3="-2.729272"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.963766"
                        y3="-2.18221"
                        z3="1.123974"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.308805"
                        y3="-3.106146"
                        z3="-2.940888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.751083"
                        y3="-4.309807"
                        z3="0.917118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.861254"
                        y3="2.752271"
                        z3="-0.362735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.067883"
                        y3="2.391336"
                        z3="1.351534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.981106"
                        y3="3.395559"
                        z3="2.023776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.937365"
                        y3="0.257017"
                        z3="-0.889682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.428679"
                        y3="3.288334"
                        z3="2.206569"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.476141"
                        y3="0.1183"
                        z3="-0.690717"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.406096"
                        y3="0.842262"
                        z3="0.127065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.932733"
                        y3="2.345191"
                        z3="1.880922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.032106"
                        y3="2.763808"
                        z3="-0.392653"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.802512"
                        y3="-1.350768"
                        z3="0.852431"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.145289"
                        y3="0.618626"
                        z3="0.165403"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-3.115,-5.3354,-1.1791;6.4681,3.1231,-.3082;6.2172,-1.3371,1.0398;-4.2076,.7635,.0717;2.7062,3.0125,2.3837;4.1435,.2399,-.3273;-5.5289,.9255,-.2627;2.0371,1.5321,.7748;4.2843,1.8332,1.2954;-7.4877,-.0794,-1.0621;-7.9942,-.8633,-2.2449;-8.4166,-1.2492,-.872;-6.0681,-.1553,-.672;-5.3335,-1.4381,-.7905;-4.5775,-1.7064,-1.9271;-5.3851,-2.3799,.2308;-3.8905,-2.9038,-2.0521;-4.7026,-3.582,.1187;-3.9629,-3.8326,-1.0257;-3.6408,2.014,.4163;-2.1564,1.8471,.5541;-1.4479,2.6743,1.4158;-1.436,.9263,-.2026;.6459,1.6901,.7656;-.0658,2.6152,1.5264;-.0602,.8457,-.093;2.9421,2.1753,1.5319;6.2967,.8982,.3791;4.8074,.9544,.401;7.0821,1.9774,.002;6.9551,-.2888,.668;8.4561,1.902,-.0847;8.3261,-.4115,.6065;9.0688,.6969,.2248;-7.9216,.9028,-.9195;-7.298,-1.5105,-2.7633;-8.7064,-.3652,-2.8892;-9.4247,-1.0174,-.555;-8.017,-2.1637,-.4532;-4.5261,-.9812,-2.7293;-5.9638,-2.1822,1.124;-3.3088,-3.1061,-2.9409;-4.7511,-4.3098,.9171;-3.8613,2.7523,-.3627;-4.0679,2.3913,1.3515;-1.9811,3.3956,2.0238;-1.9374,.257,-.8897;.4287,3.2883,2.2066;.4761,.1183,-.6907;2.4061,.8423,.1271;4.9327,2.3452,1.8809;9.0321,2.7638,-.3927;8.8025,-1.3508,.8524;10.1453,.6186,.1654;</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">3146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3178.8513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1788.8722</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65169127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.84117416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5300.49286542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9291.66471543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3991.17185001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04900620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29742220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64573093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000104685871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000104685871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000209371742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132787067350</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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151.0244 151.1714 151.3312 151.4569 151.7137 151.8466 152.1552 152.3235 152.4988 152.6093 152.6892 152.9359 153.0679 153.6610 154.2196 154.3830 154.8571 155.5752 155.8007 156.1061 156.7395 156.8463 157.0573 157.4198 157.6508 157.7905 157.9973 158.1917 158.5895 159.1019 159.4617 159.6954 160.1001 160.4121 160.6628 160.8470 161.1451 162.1264 162.3962 162.5275 164.0627 164.2641 164.7981 165.6706 166.2353 166.5704 166.7370 167.6679 168.4170 169.4314 169.8092 171.0888 171.4074 172.1826 173.0123 174.1275 175.8411 176.2397 176.3430 177.0254 177.5358 178.0455 178.2422 178.8767 180.1918 181.4320 184.2645 185.8334 187.0982 187.7940 187.9086 187.9681 188.0143 189.1310 189.1652 189.3416 189.5120 189.8612 191.5976 192.3261 192.6848 194.7109 195.5561 195.6257 196.3598 196.9559 197.1898 198.0347 199.2077 200.7400 203.5071 203.8999 205.0663 205.5604 209.9646 212.6703 215.7958 221.6173 222.9893 223.4595 227.2182 229.5226 229.5752 230.2334 235.1305 235.4204 240.7060 241.2054 247.3383 247.4422 248.2045 248.7383 294.9183 297.4148 312.5942 611.5928 616.5066 620.0869 626.1107 629.5374 630.3953 631.2466 632.1503 633.8968 634.0176 634.6127 634.7510 634.8656 636.1691 637.3506 637.6255 637.9162 639.2620 640.7559 643.2757 645.7925 648.2014 654.4021 656.0746 657.8696 712.1886 883.9019 898.9483 905.8774 1197.2926 1198.7278 1208.7367 1562.2744 1563.8302</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">-0.096182 -0.208548 -0.205243 -0.234415 -0.522530 -0.466212 -0.162205 -0.168022 -0.149238 -0.076705 -0.169844 -0.166811 0.234697 0.074602 -0.286863 -0.242139 -0.110699 -0.136772 0.084852 0.090736 -0.037330 -0.163258 -0.153130 0.188052 -0.225648 -0.224904 0.430629 -0.128359 0.405130 0.314560 0.307503 -0.244554 -0.247325 -0.066142 0.086610 0.098725 0.102224 0.102353 0.097987 0.150512 0.157807 0.147393 0.147025 0.095149 0.095807 0.142570 0.157066 0.157079 0.142211 0.202834 0.198509 0.155442 0.154985 0.170027</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">17.0962 9.2085 9.2052 8.2344 8.5225 8.4662 7.1622 7.1680 7.1492 6.0767 6.1698 6.1668 5.7653 5.9254 6.2869 6.2421 6.1107 6.1368 5.9151 5.9093 6.0373 6.1633 6.1531 5.8119 6.2256 6.2249 5.5694 6.1284 5.5949 5.6854 5.6925 6.2446 6.2473 6.0661 0.9134 0.9013 0.8978 0.8976 0.9020 0.8495 0.8422 0.8526 0.8530 0.9049 0.9042 0.8574 0.8429 0.8429 0.8578 0.7972 0.8015 0.8446 0.8450 0.8300</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">-0.0962 -0.2085 -0.2052 -0.2344 -0.5225 -0.4662 -0.1622 -0.1680 -0.1492 -0.0767 -0.1698 -0.1668 0.2347 0.0746 -0.2869 -0.2421 -0.1107 -0.1368 0.0849 0.0907 -0.0373 -0.1633 -0.1531 0.1881 -0.2256 -0.2249 0.4306 -0.1284 0.4051 0.3146 0.3075 -0.2446 -0.2473 -0.0661 0.0866 0.0987 0.1022 0.1024 0.0980 0.1505 0.1578 0.1474 0.1470 0.0951 0.0958 0.1426 0.1571 0.1571 0.1422 0.2028 0.1985 0.1554 0.1550 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2086 1.0858 1.0928 1.9521 1.9835 2.0439 2.9582 3.2569 3.2173 3.8800 3.8889 3.8926 3.7099 3.4304 3.9851 4.0120 3.9391 3.9647 3.8438 3.8898 3.7253 3.9991 3.9395 3.8047 3.9751 3.9937 4.3028 3.5497 4.0686 3.9278 3.9491 3.9576 3.9593 3.8058 1.0327 1.0145 1.0168 1.0165 1.0152 1.0079 1.0010 1.0022 1.0035 0.9975 0.9982 1.0043 0.9978 1.0307 1.0100 1.0368 1.0046 0.9996 0.9999 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2086 1.0858 1.0928 1.9521 1.9835 2.0439 2.9582 3.2569 3.2173 3.8800 3.8889 3.8926 3.7099 3.4304 3.9851 4.0120 3.9391 3.9647 3.8438 3.8898 3.7253 3.9991 3.9395 3.8047 3.9751 3.9937 4.3028 3.5497 4.0686 3.9278 3.9491 3.9576 3.9593 3.8058 1.0327 1.0145 1.0168 1.0165 1.0152 1.0079 1.0010 1.0022 1.0035 0.9975 0.9982 1.0043 0.9978 1.0307 1.0100 1.0368 1.0046 0.9996 0.9999 0.9835</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">1.0082 1.0377 1.0517 0.8878 0.9754 1.8695 1.8610 1.9133 1.0291 1.2592 0.9168 1.0595 1.2079 0.9334 0.9132 0.9184 1.0277 1.0093 0.9383 1.0006 1.0041 1.0044 0.9994 0.8167 1.3106 1.3405 1.4514 1.0183 1.4586 0.9965 1.3686 0.9817 1.3721 0.9825 0.9668 0.9734 0.9739 1.4005 1.3369 1.4876 0.9870 1.5054 0.9683 1.3782 1.3365 0.9558 0.9853 0.9018 1.3273 1.3235 1.4587 1.4628 1.3816 0.9830 1.3770 0.9825 0.9666</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">-0.025153394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.676844660725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.98375 42.43908 1.45534 8.11890 -8.22849 -0.10958 -3.69352 3.04632 -0.64720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
