<?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="7.400771"
                        y3="4.194312"
                        z3="1.087938"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.919094"
                        y3="2.332265"
                        z3="1.073861"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.956649"
                        y3="-1.185092"
                        z3="-1.823084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.711989"
                        y3="-2.759274"
                        z3="-0.154888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.190484"
                        y3="-0.870201"
                        z3="2.660309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.319033"
                        y3="-0.164068"
                        z3="-1.256756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.198259"
                        y3="-1.554241"
                        z3="0.266798"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.403487"
                        y3="-0.923717"
                        z3="0.515428"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.577398"
                        y3="-0.244603"
                        z3="1.004981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.144303"
                        y3="-1.534457"
                        z3="-1.976149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.032038"
                        y3="-1.499636"
                        z3="-2.988264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.249465"
                        y3="-0.657727"
                        z3="-3.183995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.898616"
                        y3="-0.966545"
                        z3="-0.62514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.490449"
                        y3="0.324157"
                        z3="-0.223946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.839542"
                        y3="1.170445"
                        z3="0.673872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.738324"
                        y3="0.705233"
                        z3="-0.715034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.418576"
                        y3="2.361481"
                        z3="1.078071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.333353"
                        y3="1.889708"
                        z3="-0.312404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.666548"
                        y3="2.709252"
                        z3="0.583866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790725"
                        y3="-3.279353"
                        z3="0.786544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.453851"
                        y3="-2.594726"
                        z3="0.740574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.762828"
                        y3="-2.305121"
                        z3="1.907796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.844919"
                        y3="-2.280392"
                        z3="-0.472561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.119332"
                        y3="-1.459321"
                        z3="0.674103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.509862"
                        y3="-1.747247"
                        z3="1.892799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.416034"
                        y3="-1.717982"
                        z3="-0.505847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.331708"
                        y3="-0.703189"
                        z3="1.462783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.383273"
                        y3="0.552961"
                        z3="-0.368484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.99623"
                        y3="0.018346"
                        z3="-0.26181"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.793391"
                        y3="1.711669"
                        z3="0.277125"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.309565"
                        y3="-0.055428"
                        z3="-1.207321"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.048207"
                        y3="2.256843"
                        z3="0.107517"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.579373"
                        y3="0.444393"
                        z3="-1.399219"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.936815"
                        y3="1.61017"
                        z3="-0.737348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.748824"
                        y3="-2.436137"
                        z3="-1.980628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.114616"
                        y3="-0.996539"
                        z3="-2.708571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.891198"
                        y3="-2.373918"
                        z3="-3.609902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.961194"
                        y3="-0.946053"
                        z3="-3.946204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.145884"
                        y3="0.412011"
                        z3="-3.053044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86192"
                        y3="0.908142"
                        z3="1.0552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.26656"
                        y3="0.069112"
                        z3="-1.412795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.896733"
                        y3="3.011239"
                        z3="1.767357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.306372"
                        y3="2.164644"
                        z3="-0.695763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.684976"
                        y3="-4.331252"
                        z3="0.51266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.207321"
                        y3="-3.244354"
                        z3="1.797257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.219422"
                        y3="-2.521729"
                        z3="2.8664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.348542"
                        y3="-2.483138"
                        z3="-1.409901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.997706"
                        y3="-1.544592"
                        z3="2.831349"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.87141"
                        y3="-1.487355"
                        z3="-1.461859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.693408"
                        y3="-0.754736"
                        z3="-0.442936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.240774"
                        y3="-0.103315"
                        z3="1.756692"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.320991"
                        y3="3.168675"
                        z3="0.620869"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.27328"
                        y3="-0.066217"
                        z3="-2.05274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.926388"
                        y3="2.020529"
                        z3="-0.882257"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:7.4008,4.1943,1.0879;-5.9191,2.3323,1.0739;-6.9566,-1.1851,-1.8231;3.712,-2.7593,-.1549;-3.1905,-.8702,2.6603;-4.319,-.1641,-1.2568;4.1983,-1.5542,.2668;-2.4035,-.9237,.5154;-4.5774,-.2446,1.005;5.1443,-1.5345,-1.9761;4.032,-1.4996,-2.9883;5.2495,-.6577,-3.184;4.8986,-.9665,-.6251;5.4904,.3242,-.2239;4.8395,1.1704,.6739;6.7383,.7052,-.715;5.4186,2.3615,1.0781;7.3334,1.8897,-.3124;6.6665,2.7093,.5839;2.7907,-3.2794,.7865;1.4539,-2.5947,.7406;.7628,-2.3051,1.9078;.8449,-2.2804,-.4726;-1.1193,-1.4593,.6741;-.5099,-1.7472,1.8928;-.416,-1.718,-.5058;-3.3317,-.7032,1.4628;-6.3833,.553,-.3685;-4.9962,.0183,-.2618;-6.7934,1.7117,.2771;-7.3096,-.0554,-1.2073;-8.0482,2.2568,.1075;-8.5794,.4444,-1.3992;-8.9368,1.6102,-.7373;5.7488,-2.4361,-1.9806;3.1146,-.9965,-2.7086;3.8912,-2.3739,-3.6099;5.9612,-.9461,-3.9462;5.1459,.412,-3.053;3.8619,.9081,1.0552;7.2666,.0691,-1.4128;4.8967,3.0112,1.7674;8.3064,2.1646,-.6958;2.685,-4.3313,.5127;3.2073,-3.2444,1.7973;1.2194,-2.5217,2.8664;1.3485,-2.4831,-1.4099;-.9977,-1.5446,2.8313;-.8714,-1.4874,-1.4619;-2.6934,-.7547,-.4429;-5.2408,-.1033,1.7567;-8.321,3.1687,.6209;-9.2733,-.0662,-2.0527;-9.9264,2.0205,-.8823;</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">3278.8366511604 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">1</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">6.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.011 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="7.4007712"
                                 y3="4.19431201"
                                 z3="1.08793763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.91909429"
                                 y3="2.33226533"
                                 z3="1.07386065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.95664876"
                                 y3="-1.18509165"
                                 z3="-1.82308356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.71198915"
                                 y3="-2.75927383"
                                 z3="-0.15488765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.19048446"
                                 y3="-0.87020087"
                                 z3="2.66030938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31903281"
                                 y3="-0.16406803"
                                 z3="-1.25675603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.19825904"
                                 y3="-1.55424144"
                                 z3="0.26679808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.40348722"
                                 y3="-0.92371677"
                                 z3="0.51542847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.5773983"
                                 y3="-0.24460297"
                                 z3="1.00498108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.14430317"
                                 y3="-1.53445709"
                                 z3="-1.97614918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03203816"
                                 y3="-1.49963593"
                                 z3="-2.98826401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.24946515"
                                 y3="-0.65772727"
                                 z3="-3.18399503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.89861552"
                                 y3="-0.96654482"
                                 z3="-0.62513969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.4904492"
                                 y3="0.32415727"
                                 z3="-0.22394594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.8395416"
                                 y3="1.170445"
                                 z3="0.67387248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.73832416"
                                 y3="0.70523267"
                                 z3="-0.71503438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.41857642"
                                 y3="2.36148054"
                                 z3="1.07807077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.33335315"
                                 y3="1.88970786"
                                 z3="-0.31240367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.66654809"
                                 y3="2.70925215"
                                 z3="0.58386565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79072456"
                                 y3="-3.27935324"
                                 z3="0.78654395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.45385121"
                                 y3="-2.59472576"
                                 z3="0.74057393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.76282843"
                                 y3="-2.30512058"
                                 z3="1.90779584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.84491857"
                                 y3="-2.28039179"
                                 z3="-0.47256101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.11933159"
                                 y3="-1.45932082"
                                 z3="0.6741034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.50986214"
                                 y3="-1.74724672"
                                 z3="1.89279948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.41603386"
                                 y3="-1.71798154"
                                 z3="-0.50584741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.33170814"
                                 y3="-0.7031886"
                                 z3="1.46278338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.3832733"
                                 y3="0.55296141"
                                 z3="-0.36848358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.99622987"
                                 y3="0.01834608"
                                 z3="-0.26181004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.79339118"
                                 y3="1.71166911"
                                 z3="0.27712541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.30956463"
                                 y3="-0.05542786"
                                 z3="-1.20732074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.04820676"
                                 y3="2.25684321"
                                 z3="0.10751705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.5793729"
                                 y3="0.44439335"
                                 z3="-1.39921912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.93681477"
                                 y3="1.6101703"
                                 z3="-0.73734753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.74882369"
                                 y3="-2.43613701"
                                 z3="-1.98062782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.11461578"
                                 y3="-0.99653863"
                                 z3="-2.70857059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89119832"
                                 y3="-2.37391783"
                                 z3="-3.60990174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.96119416"
                                 y3="-0.94605309"
                                 z3="-3.94620359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.14588411"
                                 y3="0.41201069"
                                 z3="-3.05304372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.86192004"
                                 y3="0.90814205"
                                 z3="1.05520048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.26655986"
                                 y3="0.06911171"
                                 z3="-1.41279496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89673341"
                                 y3="3.01123901"
                                 z3="1.76735692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.30637167"
                                 y3="2.16464443"
                                 z3="-0.69576254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.68497579"
                                 y3="-4.33125238"
                                 z3="0.51266046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.2073212"
                                 y3="-3.24435401"
                                 z3="1.79725701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.21942207"
                                 y3="-2.5217293"
                                 z3="2.86639952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.34854214"
                                 y3="-2.48313841"
                                 z3="-1.40990149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.99770589"
                                 y3="-1.54459236"
                                 z3="2.83134903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.87141002"
                                 y3="-1.48735499"
                                 z3="-1.46185871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.69340754"
                                 y3="-0.75473554"
                                 z3="-0.44293599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.24077385"
                                 y3="-0.10331498"
                                 z3="1.75669216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.32099106"
                                 y3="3.16867517"
                                 z3="0.62086882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.27328047"
                                 y3="-0.06621736"
                                 z3="-2.05273986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.92638819"
                                 y3="2.02052866"
                                 z3="-0.88225665">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 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:7.4008,4.1943,1.0879;-5.9191,2.3323,1.0739;-6.9566,-1.1851,-1.8231;3.712,-2.7593,-.1549;-3.1905,-.8702,2.6603;-4.319,-.1641,-1.2568;4.1983,-1.5542,.2668;-2.4035,-.9237,.5154;-4.5774,-.2446,1.005;5.1443,-1.5345,-1.9761;4.032,-1.4996,-2.9883;5.2495,-.6577,-3.184;4.8986,-.9665,-.6251;5.4904,.3242,-.2239;4.8395,1.1704,.6739;6.7383,.7052,-.715;5.4186,2.3615,1.0781;7.3334,1.8897,-.3124;6.6665,2.7093,.5839;2.7907,-3.2794,.7865;1.4539,-2.5947,.7406;.7628,-2.3051,1.9078;.8449,-2.2804,-.4726;-1.1193,-1.4593,.6741;-.5099,-1.7472,1.8928;-.416,-1.718,-.5058;-3.3317,-.7032,1.4628;-6.3833,.553,-.3685;-4.9962,.0183,-.2618;-6.7934,1.7117,.2771;-7.3096,-.0554,-1.2073;-8.0482,2.2568,.1075;-8.5794,.4444,-1.3992;-8.9368,1.6102,-.7373;5.7488,-2.4361,-1.9806;3.1146,-.9965,-2.7086;3.8912,-2.3739,-3.6099;5.9612,-.9461,-3.9462;5.1459,.412,-3.053;3.8619,.9081,1.0552;7.2666,.0691,-1.4128;4.8967,3.0112,1.7674;8.3064,2.1646,-.6958;2.685,-4.3313,.5127;3.2073,-3.2444,1.7973;1.2194,-2.5217,2.8664;1.3485,-2.4831,-1.4099;-.9977,-1.5446,2.8313;-.8714,-1.4874,-1.4619;-2.6934,-.7547,-.4429;-5.2408,-.1033,1.7567;-8.321,3.1687,.6209;-9.2733,-.0662,-2.0527;-9.9264,2.0205,-.8823;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="7.400771"
                        y3="4.194312"
                        z3="1.087938"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.919094"
                        y3="2.332265"
                        z3="1.073861"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.956649"
                        y3="-1.185092"
                        z3="-1.823084"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.711989"
                        y3="-2.759274"
                        z3="-0.154888"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.190484"
                        y3="-0.870201"
                        z3="2.660309"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.319033"
                        y3="-0.164068"
                        z3="-1.256756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.198259"
                        y3="-1.554241"
                        z3="0.266798"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.403487"
                        y3="-0.923717"
                        z3="0.515428"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.577398"
                        y3="-0.244603"
                        z3="1.004981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.144303"
                        y3="-1.534457"
                        z3="-1.976149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.032038"
                        y3="-1.499636"
                        z3="-2.988264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.249465"
                        y3="-0.657727"
                        z3="-3.183995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.898616"
                        y3="-0.966545"
                        z3="-0.62514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.490449"
                        y3="0.324157"
                        z3="-0.223946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.839542"
                        y3="1.170445"
                        z3="0.673872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.738324"
                        y3="0.705233"
                        z3="-0.715034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.418576"
                        y3="2.361481"
                        z3="1.078071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.333353"
                        y3="1.889708"
                        z3="-0.312404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.666548"
                        y3="2.709252"
                        z3="0.583866"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790725"
                        y3="-3.279353"
                        z3="0.786544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.453851"
                        y3="-2.594726"
                        z3="0.740574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.762828"
                        y3="-2.305121"
                        z3="1.907796"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.844919"
                        y3="-2.280392"
                        z3="-0.472561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.119332"
                        y3="-1.459321"
                        z3="0.674103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.509862"
                        y3="-1.747247"
                        z3="1.892799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.416034"
                        y3="-1.717982"
                        z3="-0.505847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.331708"
                        y3="-0.703189"
                        z3="1.462783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.383273"
                        y3="0.552961"
                        z3="-0.368484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.99623"
                        y3="0.018346"
                        z3="-0.26181"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.793391"
                        y3="1.711669"
                        z3="0.277125"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.309565"
                        y3="-0.055428"
                        z3="-1.207321"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.048207"
                        y3="2.256843"
                        z3="0.107517"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.579373"
                        y3="0.444393"
                        z3="-1.399219"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.936815"
                        y3="1.61017"
                        z3="-0.737348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.748824"
                        y3="-2.436137"
                        z3="-1.980628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.114616"
                        y3="-0.996539"
                        z3="-2.708571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.891198"
                        y3="-2.373918"
                        z3="-3.609902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.961194"
                        y3="-0.946053"
                        z3="-3.946204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.145884"
                        y3="0.412011"
                        z3="-3.053044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.86192"
                        y3="0.908142"
                        z3="1.0552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.26656"
                        y3="0.069112"
                        z3="-1.412795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.896733"
                        y3="3.011239"
                        z3="1.767357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.306372"
                        y3="2.164644"
                        z3="-0.695763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.684976"
                        y3="-4.331252"
                        z3="0.51266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.207321"
                        y3="-3.244354"
                        z3="1.797257"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.219422"
                        y3="-2.521729"
                        z3="2.8664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.348542"
                        y3="-2.483138"
                        z3="-1.409901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.997706"
                        y3="-1.544592"
                        z3="2.831349"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.87141"
                        y3="-1.487355"
                        z3="-1.461859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.693408"
                        y3="-0.754736"
                        z3="-0.442936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.240774"
                        y3="-0.103315"
                        z3="1.756692"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.320991"
                        y3="3.168675"
                        z3="0.620869"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.27328"
                        y3="-0.066217"
                        z3="-2.05274"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.926388"
                        y3="2.020529"
                        z3="-0.882257"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:7.4008,4.1943,1.0879;-5.9191,2.3323,1.0739;-6.9566,-1.1851,-1.8231;3.712,-2.7593,-.1549;-3.1905,-.8702,2.6603;-4.319,-.1641,-1.2568;4.1983,-1.5542,.2668;-2.4035,-.9237,.5154;-4.5774,-.2446,1.005;5.1443,-1.5345,-1.9761;4.032,-1.4996,-2.9883;5.2495,-.6577,-3.184;4.8986,-.9665,-.6251;5.4904,.3242,-.2239;4.8395,1.1704,.6739;6.7383,.7052,-.715;5.4186,2.3615,1.0781;7.3334,1.8897,-.3124;6.6665,2.7093,.5839;2.7907,-3.2794,.7865;1.4539,-2.5947,.7406;.7628,-2.3051,1.9078;.8449,-2.2804,-.4726;-1.1193,-1.4593,.6741;-.5099,-1.7472,1.8928;-.416,-1.718,-.5058;-3.3317,-.7032,1.4628;-6.3833,.553,-.3685;-4.9962,.0183,-.2618;-6.7934,1.7117,.2771;-7.3096,-.0554,-1.2073;-8.0482,2.2568,.1075;-8.5794,.4444,-1.3992;-8.9368,1.6102,-.7373;5.7488,-2.4361,-1.9806;3.1146,-.9965,-2.7086;3.8912,-2.3739,-3.6099;5.9612,-.9461,-3.9462;5.1459,.412,-3.053;3.8619,.9081,1.0552;7.2666,.0691,-1.4128;4.8967,3.0112,1.7674;8.3064,2.1646,-.6958;2.685,-4.3313,.5127;3.2073,-3.2444,1.7973;1.2194,-2.5217,2.8664;1.3485,-2.4831,-1.4099;-.9977,-1.5446,2.8313;-.8714,-1.4874,-1.4619;-2.6934,-.7547,-.4429;-5.2408,-.1033,1.7567;-8.321,3.1687,.6209;-9.2733,-.0662,-2.0527;-9.9264,2.0205,-.8823;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3188.6771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.2978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65219581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3278.83665116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5293.48884697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9277.59504626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3984.10619929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04797732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29424255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64204674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999966984200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999966984200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999933968400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132656878986</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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150.7480 150.9010 150.9608 151.1914 151.5422 151.7218 152.1107 152.3323 152.3508 152.6289 152.9827 153.0626 153.6419 153.9340 154.2778 154.5032 154.8299 155.0288 155.7184 156.2250 156.7426 156.8373 156.9771 157.2457 157.6414 157.8708 157.9201 158.0350 158.7827 158.8432 159.0796 159.2831 159.5493 160.3162 160.4564 160.6341 160.9800 161.8381 162.3274 162.4661 162.6840 164.1731 164.8006 165.2921 165.6143 166.2660 166.7141 166.7526 168.3148 169.7164 169.8922 171.1564 171.2173 172.1707 172.9734 174.1693 175.7674 176.1576 176.3415 177.0153 177.3921 178.1355 179.0310 179.6114 181.1169 181.4521 184.2560 185.9457 186.8153 187.5710 187.8663 187.8956 188.0595 189.0875 189.1720 189.2578 189.5617 189.8431 191.8417 192.3261 192.6904 194.8235 195.5521 195.6445 196.3399 196.8948 197.1760 197.9885 199.2247 200.6979 203.4465 203.6150 204.9864 205.5899 209.9834 212.8187 215.9244 221.6096 222.9305 223.4583 227.2795 229.5395 229.5585 230.3186 235.0625 235.4347 240.7216 241.2204 247.3454 247.5050 248.1742 248.7913 294.9014 297.4857 312.5735 611.5985 615.4709 620.7798 626.2813 629.5352 631.2019 631.7408 632.0337 633.5840 634.5703 634.8145 634.8538 635.2371 635.8165 636.2815 637.1743 637.8191 640.1427 642.5591 643.2093 646.4084 648.2003 654.4295 655.3660 657.8375 712.4002 883.6787 898.8801 905.8247 1197.3269 1198.7538 1208.2400 1562.4174 1563.8844</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">-0.096799 -0.208135 -0.204018 -0.231651 -0.522171 -0.469712 -0.165812 -0.171099 -0.150196 -0.075174 -0.188070 -0.187508 0.216983 0.041161 -0.214309 -0.221680 -0.153468 -0.148923 0.106943 0.111246 -0.037656 -0.162293 -0.203793 0.177155 -0.216799 -0.199372 0.431101 -0.125404 0.412193 0.309789 0.300637 -0.241105 -0.241254 -0.066509 0.114573 0.094120 0.100322 0.097771 0.104388 0.140180 0.161444 0.145539 0.144493 0.110793 0.098829 0.145225 0.158419 0.156941 0.143746 0.203338 0.195158 0.155542 0.154397 0.170484</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0968 9.2081 9.2040 8.2317 8.5222 8.4697 7.1658 7.1711 7.1502 6.0752 6.1881 6.1875 5.7830 5.9588 6.2143 6.2217 6.1535 6.1489 5.8931 5.8888 6.0377 6.1623 6.2038 5.8228 6.2168 6.1994 5.5689 6.1254 5.5878 5.6902 5.6994 6.2411 6.2413 6.0665 0.8854 0.9059 0.8997 0.9022 0.8956 0.8598 0.8386 0.8545 0.8555 0.8892 0.9012 0.8548 0.8416 0.8431 0.8563 0.7967 0.8048 0.8445 0.8456 0.8295</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0968 -0.2081 -0.2040 -0.2317 -0.5222 -0.4697 -0.1658 -0.1711 -0.1502 -0.0752 -0.1881 -0.1875 0.2170 0.0412 -0.2143 -0.2217 -0.1535 -0.1489 0.1069 0.1112 -0.0377 -0.1623 -0.2038 0.1772 -0.2168 -0.1994 0.4311 -0.1254 0.4122 0.3098 0.3006 -0.2411 -0.2413 -0.0665 0.1146 0.0941 0.1003 0.0978 0.1044 0.1402 0.1614 0.1455 0.1445 0.1108 0.0988 0.1452 0.1584 0.1569 0.1437 0.2033 0.1952 0.1555 0.1544 0.1705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2088 1.0866 1.0938 1.9662 1.9836 2.0396 2.9157 3.2588 3.2214 3.8042 3.9085 3.9322 3.7489 3.5888 4.0339 3.9821 4.0014 3.9930 3.8309 3.8146 3.6718 3.9835 3.9807 3.8251 3.9609 3.9732 4.3035 3.5455 4.0660 3.9251 3.9510 3.9576 3.9527 3.8108 1.0079 1.0147 1.0140 1.0162 1.0065 1.0223 0.9924 1.0063 1.0065 0.9924 1.0162 1.0013 0.9988 1.0301 1.0090 1.0354 1.0076 0.9996 1.0001 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2088 1.0866 1.0938 1.9662 1.9836 2.0396 2.9157 3.2588 3.2214 3.8042 3.9085 3.9322 3.7489 3.5888 4.0339 3.9821 4.0014 3.9930 3.8309 3.8146 3.6718 3.9835 3.9807 3.8251 3.9609 3.9732 4.3035 3.5455 4.0660 3.9251 3.9510 3.9576 3.9527 3.8108 1.0079 1.0147 1.0140 1.0162 1.0065 1.0223 0.9924 1.0063 1.0065 0.9924 1.0162 1.0013 0.9988 1.0301 1.0090 1.0354 1.0076 0.9996 1.0001 0.9834</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">0.9988 1.0337 1.0556 0.8904 0.9251 1.8680 1.8579 1.8913 1.0289 1.2579 0.9185 1.0616 1.2056 0.9352 0.9163 0.9451 0.9356 0.9913 0.9446 1.0051 1.0075 1.0089 1.0037 0.9467 1.3523 1.3300 1.4862 0.9778 1.4706 0.9854 1.3669 0.9808 1.3733 0.9809 0.9238 0.9709 1.0157 1.4045 1.3458 1.4704 0.9866 1.5143 0.9696 1.3909 1.3334 0.9561 0.9827 0.9110 1.3256 1.3147 1.4594 1.4622 1.3831 0.9824 1.3756 0.9830 0.9659</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">-0.025301665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677497474627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.04493 -22.40830 -2.36337 -17.56697 17.66689 0.09993 -10.58105 9.13664 -1.44441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
