<?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="6.437019"
                        y3="4.249139"
                        z3="2.250059"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.499785"
                        y3="0.134815"
                        z3="-2.700919"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.125818"
                        y3="1.560594"
                        z3="1.735856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.743775"
                        y3="-2.657498"
                        z3="-0.682827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.551902"
                        y3="-2.160332"
                        z3="1.808313"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.048731"
                        y3="0.57466"
                        z3="-1.251501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.083122"
                        y3="-1.53568"
                        z3="0.012433"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.43571"
                        y3="-1.12359"
                        z3="0.105114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.67749"
                        y3="-0.677379"
                        z3="0.544366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.368977"
                        y3="-1.05327"
                        z3="-1.999906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.794682"
                        y3="-0.813964"
                        z3="-2.389851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.289058"
                        y3="-2.21227"
                        z3="-2.247286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.887908"
                        y3="-0.774762"
                        z3="-0.620592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.296564"
                        y3="0.452585"
                        z3="0.091766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.65732"
                        y3="1.596257"
                        z3="-0.619172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.300806"
                        y3="0.508253"
                        z3="1.486672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.003495"
                        y3="2.767449"
                        z3="0.036107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.649947"
                        y3="1.668996"
                        z3="2.153761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.997636"
                        y3="2.79397"
                        z3="1.420732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795938"
                        y3="-3.411345"
                        z3="0.045381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.434564"
                        y3="-2.77532"
                        z3="0.090545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.584446"
                        y3="-3.025494"
                        z3="1.158883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.966645"
                        y3="-1.965923"
                        z3="-0.940281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.166704"
                        y3="-1.710167"
                        z3="0.1699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.703984"
                        y3="-2.511572"
                        z3="1.211673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.310266"
                        y3="-1.43907"
                        z3="-0.89942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.507171"
                        y3="-1.382376"
                        z3="0.876432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.261207"
                        y3="0.819098"
                        z3="-0.477308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.888493"
                        y3="0.237881"
                        z3="-0.439428"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.004993"
                        y3="0.783395"
                        z3="-1.651001"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.825301"
                        y3="1.490524"
                        z3="0.599269"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.248809"
                        y3="1.366512"
                        z3="-1.760159"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.059627"
                        y3="2.101792"
                        z3="0.533372"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.766106"
                        y3="2.029842"
                        z3="-0.65729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.622585"
                        y3="-0.87691"
                        z3="-2.769568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.476729"
                        y3="-0.447155"
                        z3="-1.632647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.984092"
                        y3="-0.427443"
                        z3="-3.383092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.122228"
                        y3="-2.803312"
                        z3="-3.138629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.628017"
                        y3="-2.782438"
                        z3="-1.391407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.661733"
                        y3="1.588418"
                        z3="-1.701021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.038711"
                        y3="-0.36852"
                        z3="2.063597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.273533"
                        y3="3.646794"
                        z3="-0.533103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.655763"
                        y3="1.69172"
                        z3="3.235174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.749371"
                        y3="-4.370202"
                        z3="-0.47695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.158436"
                        y3="-3.611176"
                        z3="1.058857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.928655"
                        y3="-3.638815"
                        z3="1.983843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.594368"
                        y3="-1.738486"
                        z3="-1.792761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.319119"
                        y3="-2.732569"
                        z3="2.068557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.651983"
                        y3="-0.810943"
                        z3="-1.714102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.582185"
                        y3="-0.473924"
                        z3="-0.661823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.462197"
                        y3="-0.929812"
                        z3="1.132137"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.800163"
                        y3="1.303346"
                        z3="-2.688508"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.455698"
                        y3="2.625167"
                        z3="1.393049"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.737455"
                        y3="2.499749"
                        z3="-0.728011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" 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:6.437,4.2491,2.2501;-6.4998,.1348,-2.7009;-6.1258,1.5606,1.7359;3.7438,-2.6575,-.6828;-3.5519,-2.1603,1.8083;-4.0487,.5747,-1.2515;4.0831,-1.5357,.0124;-2.4357,-1.1236,.1051;-4.6775,-.6774,.5444;5.369,-1.0533,-1.9999;6.7947,-.814,-2.3899;6.2891,-2.2123,-2.2473;4.8879,-.7748,-.6206;5.2966,.4526,.0918;5.6573,1.5963,-.6192;5.3008,.5083,1.4867;6.0035,2.7674,.0361;5.6499,1.669,2.1538;5.9976,2.794,1.4207;2.7959,-3.4113,.0454;1.4346,-2.7753,.0905;.5844,-3.0255,1.1589;.9666,-1.9659,-.9403;-1.1667,-1.7102,.1699;-.704,-2.5116,1.2117;-.3103,-1.4391,-.8994;-3.5072,-1.3824,.8764;-6.2612,.8191,-.4773;-4.8885,.2379,-.4394;-7.005,.7834,-1.651;-6.8253,1.4905,.5993;-8.2488,1.3665,-1.7602;-8.0596,2.1018,.5334;-8.7661,2.0298,-.6573;4.6226,-.8769,-2.7696;7.4767,-.4472,-1.6326;6.9841,-.4274,-3.3831;6.1222,-2.8033,-3.1386;6.628,-2.7824,-1.3914;5.6617,1.5884,-1.701;5.0387,-.3685,2.0636;6.2735,3.6468,-.5331;5.6558,1.6917,3.2352;2.7494,-4.3702,-.4769;3.1584,-3.6112,1.0589;.9287,-3.6388,1.9838;1.5944,-1.7385,-1.7928;-1.3191,-2.7326,2.0686;-.652,-.8109,-1.7141;-2.5822,-.4739,-.6618;-5.4622,-.9298,1.1321;-8.8002,1.3033,-2.6885;-8.4557,2.6252,1.393;-9.7375,2.4997,-.728;</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">3270.8593313501 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">6.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.890 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">0.821 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.727 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="6.43701919"
                                 y3="4.2491391"
                                 z3="2.25005871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.49978486"
                                 y3="0.13481486"
                                 z3="-2.70091868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.12581799"
                                 y3="1.56059425"
                                 z3="1.73585613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74377481"
                                 y3="-2.65749836"
                                 z3="-0.68282655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.55190158"
                                 y3="-2.16033167"
                                 z3="1.80831321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.04873068"
                                 y3="0.57465967"
                                 z3="-1.25150102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.08312208"
                                 y3="-1.53567954"
                                 z3="0.01243256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.43570967"
                                 y3="-1.12358976"
                                 z3="0.10511379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.67748993"
                                 y3="-0.67737855"
                                 z3="0.54436637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.36897673"
                                 y3="-1.05326994"
                                 z3="-1.99990622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.79468202"
                                 y3="-0.81396404"
                                 z3="-2.38985138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.28905817"
                                 y3="-2.21226983"
                                 z3="-2.24728578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88790761"
                                 y3="-0.77476239"
                                 z3="-0.62059228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.29656392"
                                 y3="0.45258505"
                                 z3="0.09176645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.65732032"
                                 y3="1.59625721"
                                 z3="-0.61917217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.30080588"
                                 y3="0.50825266"
                                 z3="1.48667212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.00349527"
                                 y3="2.76744899"
                                 z3="0.03610745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.64994718"
                                 y3="1.66899562"
                                 z3="2.1537612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.99763649"
                                 y3="2.79396998"
                                 z3="1.42073211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79593829"
                                 y3="-3.41134536"
                                 z3="0.04538057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43456381"
                                 y3="-2.77532009"
                                 z3="0.09054512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58444594"
                                 y3="-3.02549377"
                                 z3="1.15888336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.96664499"
                                 y3="-1.96592303"
                                 z3="-0.94028093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.1667037"
                                 y3="-1.71016682"
                                 z3="0.1698997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.70398424"
                                 y3="-2.51157203"
                                 z3="1.21167304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3102656"
                                 y3="-1.43907028"
                                 z3="-0.8994198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50717115"
                                 y3="-1.38237554"
                                 z3="0.87643208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.26120683"
                                 y3="0.81909842"
                                 z3="-0.47730818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.88849272"
                                 y3="0.23788116"
                                 z3="-0.4394279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.00499321"
                                 y3="0.78339454"
                                 z3="-1.65100118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.82530107"
                                 y3="1.49052415"
                                 z3="0.59926874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.24880887"
                                 y3="1.36651185"
                                 z3="-1.76015854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.05962708"
                                 y3="2.10179185"
                                 z3="0.53337156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.76610646"
                                 y3="2.02984179"
                                 z3="-0.65728957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62258518"
                                 y3="-0.87690952"
                                 z3="-2.76956847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.47672921"
                                 y3="-0.4471551"
                                 z3="-1.63264741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.98409168"
                                 y3="-0.42744278"
                                 z3="-3.38309195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.12222836"
                                 y3="-2.80331177"
                                 z3="-3.13862909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.62801692"
                                 y3="-2.78243829"
                                 z3="-1.3914071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.6617335"
                                 y3="1.5884177"
                                 z3="-1.70102124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.03871119"
                                 y3="-0.3685197"
                                 z3="2.06359743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.27353269"
                                 y3="3.64679445"
                                 z3="-0.53310253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65576338"
                                 y3="1.69171982"
                                 z3="3.23517449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.74937092"
                                 y3="-4.37020235"
                                 z3="-0.47695026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.15843646"
                                 y3="-3.6111764"
                                 z3="1.05885721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.92865485"
                                 y3="-3.63881474"
                                 z3="1.98384288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.59436834"
                                 y3="-1.73848597"
                                 z3="-1.79276124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.31911867"
                                 y3="-2.73256923"
                                 z3="2.06855685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.65198315"
                                 y3="-0.81094327"
                                 z3="-1.71410205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.5821848"
                                 y3="-0.47392404"
                                 z3="-0.66182323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.46219666"
                                 y3="-0.92981227"
                                 z3="1.13213742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.80016323"
                                 y3="1.30334588"
                                 z3="-2.6885085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.4556977"
                                 y3="2.62516672"
                                 z3="1.3930492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.73745492"
                                 y3="2.49974948"
                                 z3="-0.72801068">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" 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:6.437,4.2491,2.2501;-6.4998,.1348,-2.7009;-6.1258,1.5606,1.7359;3.7438,-2.6575,-.6828;-3.5519,-2.1603,1.8083;-4.0487,.5747,-1.2515;4.0831,-1.5357,.0124;-2.4357,-1.1236,.1051;-4.6775,-.6774,.5444;5.369,-1.0533,-1.9999;6.7947,-.814,-2.3899;6.2891,-2.2123,-2.2473;4.8879,-.7748,-.6206;5.2966,.4526,.0918;5.6573,1.5963,-.6192;5.3008,.5083,1.4867;6.0035,2.7674,.0361;5.6499,1.669,2.1538;5.9976,2.794,1.4207;2.7959,-3.4113,.0454;1.4346,-2.7753,.0905;.5844,-3.0255,1.1589;.9666,-1.9659,-.9403;-1.1667,-1.7102,.1699;-.704,-2.5116,1.2117;-.3103,-1.4391,-.8994;-3.5072,-1.3824,.8764;-6.2612,.8191,-.4773;-4.8885,.2379,-.4394;-7.005,.7834,-1.651;-6.8253,1.4905,.5993;-8.2488,1.3665,-1.7602;-8.0596,2.1018,.5334;-8.7661,2.0298,-.6573;4.6226,-.8769,-2.7696;7.4767,-.4472,-1.6326;6.9841,-.4274,-3.3831;6.1222,-2.8033,-3.1386;6.628,-2.7824,-1.3914;5.6617,1.5884,-1.701;5.0387,-.3685,2.0636;6.2735,3.6468,-.5331;5.6558,1.6917,3.2352;2.7494,-4.3702,-.477;3.1584,-3.6112,1.0589;.9287,-3.6388,1.9838;1.5944,-1.7385,-1.7928;-1.3191,-2.7326,2.0686;-.652,-.8109,-1.7141;-2.5822,-.4739,-.6618;-5.4622,-.9298,1.1321;-8.8002,1.3033,-2.6885;-8.4557,2.6252,1.393;-9.7375,2.4997,-.728;</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 "1-OCTANOL"</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="6.437019"
                        y3="4.249139"
                        z3="2.250059"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.499785"
                        y3="0.134815"
                        z3="-2.700919"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.125818"
                        y3="1.560594"
                        z3="1.735856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.743775"
                        y3="-2.657498"
                        z3="-0.682827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.551902"
                        y3="-2.160332"
                        z3="1.808313"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.048731"
                        y3="0.57466"
                        z3="-1.251501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.083122"
                        y3="-1.53568"
                        z3="0.012433"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.43571"
                        y3="-1.12359"
                        z3="0.105114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.67749"
                        y3="-0.677379"
                        z3="0.544366"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.368977"
                        y3="-1.05327"
                        z3="-1.999906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.794682"
                        y3="-0.813964"
                        z3="-2.389851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.289058"
                        y3="-2.21227"
                        z3="-2.247286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.887908"
                        y3="-0.774762"
                        z3="-0.620592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.296564"
                        y3="0.452585"
                        z3="0.091766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.65732"
                        y3="1.596257"
                        z3="-0.619172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.300806"
                        y3="0.508253"
                        z3="1.486672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.003495"
                        y3="2.767449"
                        z3="0.036107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.649947"
                        y3="1.668996"
                        z3="2.153761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.997636"
                        y3="2.79397"
                        z3="1.420732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795938"
                        y3="-3.411345"
                        z3="0.045381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.434564"
                        y3="-2.77532"
                        z3="0.090545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.584446"
                        y3="-3.025494"
                        z3="1.158883"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.966645"
                        y3="-1.965923"
                        z3="-0.940281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.166704"
                        y3="-1.710167"
                        z3="0.1699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.703984"
                        y3="-2.511572"
                        z3="1.211673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.310266"
                        y3="-1.43907"
                        z3="-0.89942"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.507171"
                        y3="-1.382376"
                        z3="0.876432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.261207"
                        y3="0.819098"
                        z3="-0.477308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.888493"
                        y3="0.237881"
                        z3="-0.439428"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.004993"
                        y3="0.783395"
                        z3="-1.651001"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.825301"
                        y3="1.490524"
                        z3="0.599269"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.248809"
                        y3="1.366512"
                        z3="-1.760159"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.059627"
                        y3="2.101792"
                        z3="0.533372"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.766106"
                        y3="2.029842"
                        z3="-0.65729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.622585"
                        y3="-0.87691"
                        z3="-2.769568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.476729"
                        y3="-0.447155"
                        z3="-1.632647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.984092"
                        y3="-0.427443"
                        z3="-3.383092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.122228"
                        y3="-2.803312"
                        z3="-3.138629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.628017"
                        y3="-2.782438"
                        z3="-1.391407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.661733"
                        y3="1.588418"
                        z3="-1.701021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.038711"
                        y3="-0.36852"
                        z3="2.063597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.273533"
                        y3="3.646794"
                        z3="-0.533103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.655763"
                        y3="1.69172"
                        z3="3.235174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.749371"
                        y3="-4.370202"
                        z3="-0.47695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.158436"
                        y3="-3.611176"
                        z3="1.058857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.928655"
                        y3="-3.638815"
                        z3="1.983843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.594368"
                        y3="-1.738486"
                        z3="-1.792761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.319119"
                        y3="-2.732569"
                        z3="2.068557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.651983"
                        y3="-0.810943"
                        z3="-1.714102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.582185"
                        y3="-0.473924"
                        z3="-0.661823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.462197"
                        y3="-0.929812"
                        z3="1.132137"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.800163"
                        y3="1.303346"
                        z3="-2.688508"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.455698"
                        y3="2.625167"
                        z3="1.393049"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.737455"
                        y3="2.499749"
                        z3="-0.728011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" 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:6.437,4.2491,2.2501;-6.4998,.1348,-2.7009;-6.1258,1.5606,1.7359;3.7438,-2.6575,-.6828;-3.5519,-2.1603,1.8083;-4.0487,.5747,-1.2515;4.0831,-1.5357,.0124;-2.4357,-1.1236,.1051;-4.6775,-.6774,.5444;5.369,-1.0533,-1.9999;6.7947,-.814,-2.3899;6.2891,-2.2123,-2.2473;4.8879,-.7748,-.6206;5.2966,.4526,.0918;5.6573,1.5963,-.6192;5.3008,.5083,1.4867;6.0035,2.7674,.0361;5.6499,1.669,2.1538;5.9976,2.794,1.4207;2.7959,-3.4113,.0454;1.4346,-2.7753,.0905;.5844,-3.0255,1.1589;.9666,-1.9659,-.9403;-1.1667,-1.7102,.1699;-.704,-2.5116,1.2117;-.3103,-1.4391,-.8994;-3.5072,-1.3824,.8764;-6.2612,.8191,-.4773;-4.8885,.2379,-.4394;-7.005,.7834,-1.651;-6.8253,1.4905,.5993;-8.2488,1.3665,-1.7602;-8.0596,2.1018,.5334;-8.7661,2.0298,-.6573;4.6226,-.8769,-2.7696;7.4767,-.4472,-1.6326;6.9841,-.4274,-3.3831;6.1222,-2.8033,-3.1386;6.628,-2.7824,-1.3914;5.6617,1.5884,-1.701;5.0387,-.3685,2.0636;6.2735,3.6468,-.5331;5.6558,1.6917,3.2352;2.7494,-4.3702,-.4769;3.1584,-3.6112,1.0589;.9287,-3.6388,1.9838;1.5944,-1.7385,-1.7928;-1.3191,-2.7326,2.0686;-.652,-.8109,-1.7141;-2.5822,-.4739,-.6618;-5.4622,-.9298,1.1321;-8.8002,1.3033,-2.6885;-8.4557,2.6252,1.393;-9.7375,2.4997,-.728;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3228.4090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.0948</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66594294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3270.85933135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5285.52527429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9261.72605508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3976.20078079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04072873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31578617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64984323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999921147530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999921147530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999842295061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133204063817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.7989 150.9435 151.1071 151.2037 151.3043 151.7176 152.1885 152.3657 152.5884 152.6819 152.9855 153.1135 153.5482 153.6829 154.2238 154.2670 154.6137 155.1653 155.9621 156.4587 156.5602 156.7785 157.0617 157.3225 157.6960 157.9399 157.9973 158.1815 158.5617 159.0184 159.1429 159.4084 159.5778 160.4514 160.5539 160.7039 160.9645 161.6406 162.3195 162.4610 162.5085 164.2549 164.8535 165.5532 165.6452 166.3227 166.5627 166.8368 168.3472 169.8632 170.0766 171.3245 171.3460 172.4188 173.1500 174.1952 175.8144 176.1069 176.6598 177.1157 177.4807 178.3016 179.0363 179.8255 181.3784 181.4059 184.2663 185.8684 187.1092 188.0360 188.0366 188.1449 188.3818 189.1171 189.1776 189.2891 189.6059 189.8264 191.9709 192.3082 192.6853 194.8735 195.5264 195.6542 196.4354 197.1683 197.4522 198.1547 199.1988 200.7088 203.5728 204.3510 204.9768 205.5722 209.9563 212.8072 216.1709 221.6334 222.9693 223.4842 227.3135 229.5216 229.5863 230.2919 235.0742 235.4084 240.6972 241.2127 247.3302 247.4728 248.1545 248.7858 294.9227 297.5145 312.6088 611.5154 615.9405 620.5547 626.4395 629.4506 631.1555 631.5192 632.1551 633.5554 634.7068 634.7878 634.8626 635.2843 636.0079 636.3671 637.2017 637.9508 639.5551 642.9499 643.2655 646.6082 648.1260 654.3551 655.4213 657.9125 712.4908 884.0763 898.9239 905.7150 1197.3876 1198.7830 1208.8865 1562.4131 1563.8478</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">-0.095330 -0.200972 -0.206256 -0.223138 -0.494759 -0.449005 -0.162037 -0.177937 -0.154576 -0.081222 -0.192978 -0.169712 0.220053 0.030016 -0.222496 -0.198966 -0.150184 -0.151108 0.106900 0.103420 -0.013792 -0.165054 -0.195503 0.182135 -0.214332 -0.204454 0.416860 -0.127796 0.400289 0.300135 0.305862 -0.239866 -0.240454 -0.065147 0.118682 0.104100 0.096810 0.094470 0.090334 0.159143 0.136760 0.142137 0.142736 0.107887 0.099161 0.140636 0.142081 0.153152 0.140187 0.198892 0.192145 0.152346 0.152974 0.166773</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">17.0953 9.2010 9.2063 8.2231 8.4948 8.4490 7.1620 7.1779 7.1546 6.0812 6.1930 6.1697 5.7799 5.9700 6.2225 6.1990 6.1502 6.1511 5.8931 5.8966 6.0138 6.1651 6.1955 5.8179 6.2143 6.2045 5.5831 6.1278 5.5997 5.6999 5.6941 6.2399 6.2405 6.0651 0.8813 0.8959 0.9032 0.9055 0.9097 0.8409 0.8632 0.8579 0.8573 0.8921 0.9008 0.8594 0.8579 0.8468 0.8598 0.8011 0.8079 0.8477 0.8470 0.8332</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">-0.0953 -0.2010 -0.2063 -0.2231 -0.4948 -0.4490 -0.1620 -0.1779 -0.1546 -0.0812 -0.1930 -0.1697 0.2201 0.0300 -0.2225 -0.1990 -0.1502 -0.1511 0.1069 0.1034 -0.0138 -0.1651 -0.1955 0.1821 -0.2143 -0.2045 0.4169 -0.1278 0.4003 0.3001 0.3059 -0.2399 -0.2405 -0.0651 0.1187 0.1041 0.0968 0.0945 0.0903 0.1591 0.1368 0.1421 0.1427 0.1079 0.0992 0.1406 0.1421 0.1532 0.1402 0.1989 0.1921 0.1523 0.1530 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2104 1.0983 1.0889 1.9844 2.0175 2.0648 2.8992 3.2494 3.2113 3.8037 3.9245 3.9165 3.7301 3.6478 3.9928 4.0266 4.0001 4.0053 3.8402 3.8422 3.6484 3.9915 3.9912 3.8037 3.9778 3.9802 4.3209 3.5473 4.0827 3.9565 3.9345 3.9559 3.9599 3.8127 1.0043 1.0079 1.0162 1.0160 1.0186 0.9928 1.0295 1.0074 1.0074 0.9911 1.0124 1.0022 1.0128 1.0301 1.0089 1.0414 1.0096 1.0009 1.0007 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2104 1.0983 1.0889 1.9844 2.0175 2.0648 2.8992 3.2494 3.2113 3.8037 3.9245 3.9165 3.7301 3.6478 3.9928 4.0266 4.0001 4.0053 3.8402 3.8422 3.6484 3.9915 3.9912 3.8037 3.9778 3.9802 4.3209 3.5473 4.0827 3.9565 3.9345 3.9559 3.9599 3.8127 1.0043 1.0079 1.0162 1.0160 1.0186 0.9928 1.0295 1.0074 1.0074 0.9911 1.0124 1.0022 1.0128 1.0301 1.0089 1.0414 1.0096 1.0009 1.0007 0.9849</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">0.9990 1.0588 1.0386 0.8887 0.9461 1.9042 1.8815 1.8579 1.0214 1.2513 0.9198 1.0537 1.2033 0.9372 0.9415 0.9188 0.9321 0.9921 0.9457 1.0046 1.0074 1.0089 1.0077 0.9663 1.3487 1.3559 1.4710 0.9799 1.4890 0.9701 1.3788 0.9792 1.3677 0.9805 0.9350 0.9612 1.0170 1.4033 1.3329 1.4801 0.9855 1.5080 0.9858 1.3826 1.3406 0.9582 0.9816 0.9087 1.3173 1.3279 1.4633 1.4610 1.3773 0.9823 1.3836 0.9820 0.9661</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">-0.024741904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690684839896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.34069 -29.19906 -1.85837 -19.29115 19.65997 0.36882 -11.23326 9.99851 -1.23474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
