<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.4839"
                        y3="-4.380162"
                        z3="2.8756"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.245341"
                        y3="0.136533"
                        z3="2.41732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.146454"
                        y3="0.813312"
                        z3="-2.202515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.383193"
                        y3="1.092343"
                        z3="0.116879"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.823626"
                        y3="3.588023"
                        z3="-0.748353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.934275"
                        y3="-0.157538"
                        z3="0.610338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.211941"
                        y3="0.631029"
                        z3="-1.162221"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.97201"
                        y3="1.612452"
                        z3="0.024019"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.261331"
                        y3="1.937356"
                        z3="-0.223421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.241134"
                        y3="-1.19114"
                        z3="-2.656016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.678496"
                        y3="-0.373469"
                        z3="-3.775416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8107"
                        y3="-1.38345"
                        z3="-3.106427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.492638"
                        y3="-0.599827"
                        z3="-1.319384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995803"
                        y3="-1.511005"
                        z3="-0.266038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.112709"
                        y3="-1.198818"
                        z3="0.506956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.357683"
                        y3="-2.732328"
                        z3="-0.061093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.579943"
                        y3="-2.081908"
                        z3="1.466378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.804465"
                        y3="-3.617204"
                        z3="0.907189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.914006"
                        y3="-3.280987"
                        z3="1.665554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.689413"
                        y3="2.316372"
                        z3="0.265648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.198602"
                        y3="2.14617"
                        z3="0.176543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.412304"
                        y3="3.068031"
                        z3="-0.498285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.563588"
                        y3="1.061757"
                        z3="0.777415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.595038"
                        y3="1.861779"
                        z3="0.040984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.030273"
                        y3="2.945603"
                        z3="-0.570075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.191765"
                        y3="0.919906"
                        z3="0.709123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.958144"
                        y3="2.45261"
                        z3="-0.338513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.147438"
                        y3="0.488877"
                        z3="0.110485"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.674617"
                        y3="0.711467"
                        z3="0.193172"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.877731"
                        y3="0.152773"
                        z3="1.242559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.83309"
                        y3="0.514584"
                        z3="-1.095332"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.224207"
                        y3="-0.137888"
                        z3="1.196754"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.177355"
                        y3="0.223585"
                        z3="-1.192999"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.864423"
                        y3="-0.102163"
                        z3="-0.033586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.92952"
                        y3="-1.983419"
                        z3="-2.925428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.481922"
                        y3="0.673177"
                        z3="-3.589012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.042828"
                        y3="-0.593053"
                        z3="-4.770293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.569061"
                        y3="-2.296302"
                        z3="-3.635019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.03396"
                        y3="-1.024132"
                        z3="-2.443256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.646853"
                        y3="-0.27115"
                        z3="0.352193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.49235"
                        y3="-3.000755"
                        z3="-0.653764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.45415"
                        y3="-1.83192"
                        z3="2.052224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.291292"
                        y3="-4.556485"
                        z3="1.063338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.035437"
                        y3="3.050592"
                        z3="-0.46934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.979778"
                        y3="2.67894"
                        z3="1.254586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.8813"
                        y3="3.910938"
                        z3="-0.992534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.139369"
                        y3="0.312009"
                        z3="1.306376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.532295"
                        y3="3.687146"
                        z3="-1.113445"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.279997"
                        y3="0.067248"
                        z3="1.183652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.263157"
                        y3="0.709932"
                        z3="0.38798"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.972419"
                        y3="2.607191"
                        z3="-0.490604"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.760021"
                        y3="-0.387431"
                        z3="2.102533"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.672938"
                        y3="0.244748"
                        z3="-2.153989"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.919221"
                        y3="-0.33337"
                        z3="-0.089112"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.4839,-4.3802,2.8756;6.2453,.1365,2.4173;6.1465,.8133,-2.2025;-4.3832,1.0923,.1169;2.8236,3.588,-.7484;3.9343,-.1575,.6103;-4.2119,.631,-1.1622;1.972,1.6125,.024;4.2613,1.9374,-.2234;-4.2411,-1.1911,-2.656;-3.6785,-.3735,-3.7754;-2.8107,-1.3835,-3.1064;-4.4926,-.5998,-1.3194;-4.9958,-1.511,-.266;-6.1127,-1.1988,.507;-4.3577,-2.7323,-.0611;-6.5799,-2.0819,1.4664;-4.8045,-3.6172,.9072;-5.914,-3.281,1.6656;-3.6894,2.3164,.2656;-2.1986,2.1462,.1765;-1.4123,3.068,-.4983;-1.5636,1.0618,.7774;.595,1.8618,.041;-.0303,2.9456,-.5701;-.1918,.9199,.7091;2.9581,2.4526,-.3385;6.1474,.4889,.1105;4.6746,.7115,.1932;6.8777,.1528,1.2426;6.8331,.5146,-1.0953;8.2242,-.1379,1.1968;8.1774,.2236,-1.193;8.8644,-.1022,-.0336;-4.9295,-1.9834,-2.9254;-3.4819,.6732,-3.589;-4.0428,-.5931,-4.7703;-2.5691,-2.2963,-3.635;-2.034,-1.0241,-2.4433;-6.6469,-.2712,.3522;-3.4924,-3.0008,-.6538;-7.4542,-1.8319,2.0522;-4.2913,-4.5565,1.0633;-4.0354,3.0506,-.4693;-3.9798,2.6789,1.2546;-1.8813,3.9109,-.9925;-2.1394,.312,1.3064;.5323,3.6871,-1.1134;.28,.0672,1.1837;2.2632,.7099,.388;4.9724,2.6072,-.4906;8.76,-.3874,2.1025;8.6729,.2447,-2.154;9.9192,-.3334,-.0891;</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">3327.1537006979 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 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">0.825 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.732 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.48389998"
                                 y3="-4.38016178"
                                 z3="2.87559966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.24534145"
                                 y3="0.13653339"
                                 z3="2.41731999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.14645426"
                                 y3="0.81331161"
                                 z3="-2.20251547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.38319324"
                                 y3="1.09234254"
                                 z3="0.11687889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.82362565"
                                 y3="3.58802306"
                                 z3="-0.74835318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.93427544"
                                 y3="-0.15753808"
                                 z3="0.61033796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.21194124"
                                 y3="0.63102862"
                                 z3="-1.16222064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.97200956"
                                 y3="1.6124516"
                                 z3="0.02401886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.26133061"
                                 y3="1.93735583"
                                 z3="-0.22342148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.24113438"
                                 y3="-1.19114044"
                                 z3="-2.65601634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67849601"
                                 y3="-0.37346853"
                                 z3="-3.77541581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81069993"
                                 y3="-1.38345036"
                                 z3="-3.10642694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.49263794"
                                 y3="-0.59982735"
                                 z3="-1.31938365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.99580313"
                                 y3="-1.51100479"
                                 z3="-0.26603841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.11270874"
                                 y3="-1.19881768"
                                 z3="0.50695556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35768319"
                                 y3="-2.73232762"
                                 z3="-0.06109261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.57994312"
                                 y3="-2.08190769"
                                 z3="1.46637836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.80446522"
                                 y3="-3.61720404"
                                 z3="0.90718919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.91400553"
                                 y3="-3.28098662"
                                 z3="1.66555415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68941332"
                                 y3="2.31637248"
                                 z3="0.26564833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19860155"
                                 y3="2.14617035"
                                 z3="0.17654298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.41230445"
                                 y3="3.06803085"
                                 z3="-0.49828506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56358812"
                                 y3="1.06175683"
                                 z3="0.77741479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.59503804"
                                 y3="1.86177931"
                                 z3="0.04098387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03027309"
                                 y3="2.94560297"
                                 z3="-0.57007501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.19176512"
                                 y3="0.91990648"
                                 z3="0.70912267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.95814409"
                                 y3="2.45260954"
                                 z3="-0.33851267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.14743794"
                                 y3="0.48887674"
                                 z3="0.11048543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.67461749"
                                 y3="0.71146719"
                                 z3="0.19317182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.87773097"
                                 y3="0.15277306"
                                 z3="1.24255936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.83308995"
                                 y3="0.51458351"
                                 z3="-1.09533188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.22420664"
                                 y3="-0.13788755"
                                 z3="1.19675395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.17735488"
                                 y3="0.22358497"
                                 z3="-1.19299931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.86442262"
                                 y3="-0.10216258"
                                 z3="-0.03358574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.92952037"
                                 y3="-1.98341883"
                                 z3="-2.92542794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48192216"
                                 y3="0.67317738"
                                 z3="-3.58901182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.04282831"
                                 y3="-0.59305266"
                                 z3="-4.77029313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.56906073"
                                 y3="-2.2963022"
                                 z3="-3.63501865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.03396042"
                                 y3="-1.02413188"
                                 z3="-2.44325611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.64685305"
                                 y3="-0.2711504"
                                 z3="0.35219347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.4923497"
                                 y3="-3.00075525"
                                 z3="-0.65376396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.45415038"
                                 y3="-1.83191962"
                                 z3="2.05222392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29129158"
                                 y3="-4.55648545"
                                 z3="1.06333786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.03543724"
                                 y3="3.05059163"
                                 z3="-0.46934028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97977815"
                                 y3="2.67894045"
                                 z3="1.2545856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.88130029"
                                 y3="3.91093847"
                                 z3="-0.99253391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.13936907"
                                 y3="0.31200911"
                                 z3="1.30637617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.5322946"
                                 y3="3.68714619"
                                 z3="-1.11344492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.2799975"
                                 y3="0.06724753"
                                 z3="1.18365231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.26315731"
                                 y3="0.70993228"
                                 z3="0.3879804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.97241897"
                                 y3="2.60719085"
                                 z3="-0.49060401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.76002074"
                                 y3="-0.3874308"
                                 z3="2.10253343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.67293849"
                                 y3="0.24474779"
                                 z3="-2.15398946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.91922056"
                                 y3="-0.3333695"
                                 z3="-0.0891119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.4839,-4.3802,2.8756;6.2453,.1365,2.4173;6.1465,.8133,-2.2025;-4.3832,1.0923,.1169;2.8236,3.588,-.7484;3.9343,-.1575,.6103;-4.2119,.631,-1.1622;1.972,1.6125,.024;4.2613,1.9374,-.2234;-4.2411,-1.1911,-2.656;-3.6785,-.3735,-3.7754;-2.8107,-1.3835,-3.1064;-4.4926,-.5998,-1.3194;-4.9958,-1.511,-.266;-6.1127,-1.1988,.507;-4.3577,-2.7323,-.0611;-6.5799,-2.0819,1.4664;-4.8045,-3.6172,.9072;-5.914,-3.281,1.6656;-3.6894,2.3164,.2656;-2.1986,2.1462,.1765;-1.4123,3.068,-.4983;-1.5636,1.0618,.7774;.595,1.8618,.041;-.0303,2.9456,-.5701;-.1918,.9199,.7091;2.9581,2.4526,-.3385;6.1474,.4889,.1105;4.6746,.7115,.1932;6.8777,.1528,1.2426;6.8331,.5146,-1.0953;8.2242,-.1379,1.1968;8.1774,.2236,-1.193;8.8644,-.1022,-.0336;-4.9295,-1.9834,-2.9254;-3.4819,.6732,-3.589;-4.0428,-.5931,-4.7703;-2.5691,-2.2963,-3.635;-2.034,-1.0241,-2.4433;-6.6469,-.2712,.3522;-3.4923,-3.0008,-.6538;-7.4542,-1.8319,2.0522;-4.2913,-4.5565,1.0633;-4.0354,3.0506,-.4693;-3.9798,2.6789,1.2546;-1.8813,3.9109,-.9925;-2.1394,.312,1.3064;.5323,3.6871,-1.1134;.28,.0672,1.1837;2.2632,.7099,.388;4.9724,2.6072,-.4906;8.76,-.3874,2.1025;8.6729,.2447,-2.154;9.9192,-.3334,-.0891;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.4839"
                        y3="-4.380162"
                        z3="2.8756"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.245341"
                        y3="0.136533"
                        z3="2.41732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.146454"
                        y3="0.813312"
                        z3="-2.202515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.383193"
                        y3="1.092343"
                        z3="0.116879"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.823626"
                        y3="3.588023"
                        z3="-0.748353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.934275"
                        y3="-0.157538"
                        z3="0.610338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.211941"
                        y3="0.631029"
                        z3="-1.162221"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.97201"
                        y3="1.612452"
                        z3="0.024019"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.261331"
                        y3="1.937356"
                        z3="-0.223421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.241134"
                        y3="-1.19114"
                        z3="-2.656016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.678496"
                        y3="-0.373469"
                        z3="-3.775416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8107"
                        y3="-1.38345"
                        z3="-3.106427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.492638"
                        y3="-0.599827"
                        z3="-1.319384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995803"
                        y3="-1.511005"
                        z3="-0.266038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.112709"
                        y3="-1.198818"
                        z3="0.506956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.357683"
                        y3="-2.732328"
                        z3="-0.061093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.579943"
                        y3="-2.081908"
                        z3="1.466378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.804465"
                        y3="-3.617204"
                        z3="0.907189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.914006"
                        y3="-3.280987"
                        z3="1.665554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.689413"
                        y3="2.316372"
                        z3="0.265648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.198602"
                        y3="2.14617"
                        z3="0.176543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.412304"
                        y3="3.068031"
                        z3="-0.498285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.563588"
                        y3="1.061757"
                        z3="0.777415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.595038"
                        y3="1.861779"
                        z3="0.040984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.030273"
                        y3="2.945603"
                        z3="-0.570075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.191765"
                        y3="0.919906"
                        z3="0.709123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.958144"
                        y3="2.45261"
                        z3="-0.338513"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.147438"
                        y3="0.488877"
                        z3="0.110485"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.674617"
                        y3="0.711467"
                        z3="0.193172"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.877731"
                        y3="0.152773"
                        z3="1.242559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.83309"
                        y3="0.514584"
                        z3="-1.095332"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.224207"
                        y3="-0.137888"
                        z3="1.196754"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.177355"
                        y3="0.223585"
                        z3="-1.192999"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.864423"
                        y3="-0.102163"
                        z3="-0.033586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.92952"
                        y3="-1.983419"
                        z3="-2.925428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.481922"
                        y3="0.673177"
                        z3="-3.589012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.042828"
                        y3="-0.593053"
                        z3="-4.770293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.569061"
                        y3="-2.296302"
                        z3="-3.635019"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.03396"
                        y3="-1.024132"
                        z3="-2.443256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.646853"
                        y3="-0.27115"
                        z3="0.352193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.49235"
                        y3="-3.000755"
                        z3="-0.653764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.45415"
                        y3="-1.83192"
                        z3="2.052224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.291292"
                        y3="-4.556485"
                        z3="1.063338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.035437"
                        y3="3.050592"
                        z3="-0.46934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.979778"
                        y3="2.67894"
                        z3="1.254586"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.8813"
                        y3="3.910938"
                        z3="-0.992534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.139369"
                        y3="0.312009"
                        z3="1.306376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.532295"
                        y3="3.687146"
                        z3="-1.113445"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.279997"
                        y3="0.067248"
                        z3="1.183652"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.263157"
                        y3="0.709932"
                        z3="0.38798"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.972419"
                        y3="2.607191"
                        z3="-0.490604"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.760021"
                        y3="-0.387431"
                        z3="2.102533"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.672938"
                        y3="0.244748"
                        z3="-2.153989"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.919221"
                        y3="-0.33337"
                        z3="-0.089112"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.4839,-4.3802,2.8756;6.2453,.1365,2.4173;6.1465,.8133,-2.2025;-4.3832,1.0923,.1169;2.8236,3.588,-.7484;3.9343,-.1575,.6103;-4.2119,.631,-1.1622;1.972,1.6125,.024;4.2613,1.9374,-.2234;-4.2411,-1.1911,-2.656;-3.6785,-.3735,-3.7754;-2.8107,-1.3835,-3.1064;-4.4926,-.5998,-1.3194;-4.9958,-1.511,-.266;-6.1127,-1.1988,.507;-4.3577,-2.7323,-.0611;-6.5799,-2.0819,1.4664;-4.8045,-3.6172,.9072;-5.914,-3.281,1.6656;-3.6894,2.3164,.2656;-2.1986,2.1462,.1765;-1.4123,3.068,-.4983;-1.5636,1.0618,.7774;.595,1.8618,.041;-.0303,2.9456,-.5701;-.1918,.9199,.7091;2.9581,2.4526,-.3385;6.1474,.4889,.1105;4.6746,.7115,.1932;6.8777,.1528,1.2426;6.8331,.5146,-1.0953;8.2242,-.1379,1.1968;8.1774,.2236,-1.193;8.8644,-.1022,-.0336;-4.9295,-1.9834,-2.9254;-3.4819,.6732,-3.589;-4.0428,-.5931,-4.7703;-2.5691,-2.2963,-3.635;-2.034,-1.0241,-2.4433;-6.6469,-.2712,.3522;-3.4924,-3.0008,-.6538;-7.4542,-1.8319,2.0522;-4.2913,-4.5565,1.0633;-4.0354,3.0506,-.4693;-3.9798,2.6789,1.2546;-1.8813,3.9109,-.9925;-2.1394,.312,1.3064;.5323,3.6871,-1.1134;.28,.0672,1.1837;2.2632,.7099,.388;4.9724,2.6072,-.4906;8.76,-.3874,2.1025;8.6729,.2447,-2.154;9.9192,-.3334,-.0891;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3221.4525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.7031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66548431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3327.15370070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5341.81918501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9374.18936475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4032.37017974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03987828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32511801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65963370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348956</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000185203084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000185203084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000370406168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132865372825</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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150.7263 151.0598 151.1972 151.2805 151.6556 151.7675 152.2453 152.2848 152.3600 152.6383 152.9294 153.4069 153.5873 153.8003 154.2451 154.4133 155.1619 155.1724 155.7192 156.3230 156.6920 156.7366 156.8817 157.4764 157.5805 157.7693 157.8963 158.0696 158.3240 158.9673 159.2913 159.5765 160.2720 160.5027 160.5885 160.9331 161.5680 162.1085 162.3499 162.4161 163.5478 164.1962 164.7858 165.3937 165.7578 166.3293 166.7745 167.1467 168.5413 169.8775 170.1531 171.1941 171.3194 171.4981 173.0389 174.0320 175.8138 176.0914 176.6972 177.0930 177.5579 178.2115 178.2591 178.8996 181.3060 182.1811 184.2013 185.8055 187.1949 187.9314 188.0129 188.1413 188.5489 189.1201 189.1453 189.3179 189.5252 189.8303 191.4775 192.3019 192.6749 194.7920 195.5310 195.6300 196.4114 197.0632 197.2220 198.0772 199.1838 200.7321 203.5285 203.6770 205.0290 205.5405 209.9343 212.6971 216.0728 221.6179 222.9507 223.4636 227.2733 229.5077 229.5664 230.2663 235.0970 235.3975 240.6842 241.1925 247.3213 247.4297 248.1710 248.7460 294.9096 297.4665 312.5930 611.4493 615.4884 620.9017 625.9768 629.4836 631.1654 632.1023 632.2929 633.7173 633.9583 634.7204 634.9206 634.9881 636.0455 636.3560 637.7118 638.0303 639.9531 641.9285 643.3017 646.6781 648.0353 654.3232 655.4536 657.9593 712.4493 885.6025 898.9607 905.6405 1197.3510 1198.7302 1207.9965 1562.2877 1563.8366</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">-0.093465 -0.201705 -0.206656 -0.239995 -0.493285 -0.447071 -0.174040 -0.178815 -0.155505 -0.090704 -0.157631 -0.166052 0.229758 0.019104 -0.181195 -0.210988 -0.167868 -0.168713 0.118777 0.115993 -0.010934 -0.161049 -0.206223 0.186047 -0.210521 -0.201027 0.416654 -0.129586 0.397959 0.303281 0.307706 -0.243239 -0.241261 -0.065656 0.113023 0.083231 0.099279 0.095848 0.093168 0.143509 0.158586 0.142725 0.142774 0.094749 0.106806 0.140183 0.134815 0.153450 0.139712 0.199288 0.194614 0.152523 0.152735 0.166889</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">17.0935 9.2017 9.2067 8.2400 8.4933 8.4471 7.1740 7.1788 7.1555 6.0907 6.1576 6.1661 5.7702 5.9809 6.1812 6.2110 6.1679 6.1687 5.8812 5.8840 6.0109 6.1610 6.2062 5.8140 6.2105 6.2010 5.5833 6.1296 5.6020 5.6967 5.6923 6.2432 6.2413 6.0657 0.8870 0.9168 0.9007 0.9042 0.9068 0.8565 0.8414 0.8573 0.8572 0.9053 0.8932 0.8598 0.8652 0.8465 0.8603 0.8007 0.8054 0.8475 0.8473 0.8331</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">-0.0935 -0.2017 -0.2067 -0.2400 -0.4933 -0.4471 -0.1740 -0.1788 -0.1555 -0.0907 -0.1576 -0.1661 0.2298 0.0191 -0.1812 -0.2110 -0.1679 -0.1687 0.1188 0.1160 -0.0109 -0.1610 -0.2062 0.1860 -0.2105 -0.2010 0.4167 -0.1296 0.3980 0.3033 0.3077 -0.2432 -0.2413 -0.0657 0.1130 0.0832 0.0993 0.0958 0.0932 0.1435 0.1586 0.1427 0.1428 0.0947 0.1068 0.1402 0.1348 0.1535 0.1397 0.1993 0.1946 0.1525 0.1527 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2115 1.0978 1.0881 1.9420 2.0191 2.0674 2.9021 3.2475 3.2072 3.7801 3.9223 3.9141 3.7390 3.5579 3.9922 3.9983 4.0025 4.0193 3.8270 3.8283 3.6298 3.9886 3.9828 3.7980 3.9770 3.9650 4.3219 3.5495 4.0842 3.9576 3.9338 3.9593 3.9618 3.8114 1.0040 1.0390 1.0156 1.0181 1.0165 1.0166 0.9918 1.0069 1.0080 1.0139 0.9934 1.0032 1.0163 1.0289 1.0087 1.0419 1.0071 1.0009 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2115 1.0978 1.0881 1.9420 2.0191 2.0674 2.9021 3.2475 3.2072 3.7801 3.9223 3.9141 3.7390 3.5579 3.9922 3.9983 4.0025 4.0193 3.8270 3.8283 3.6298 3.9886 3.9828 3.7980 3.9770 3.9650 4.3219 3.5495 4.0842 3.9576 3.9338 3.9593 3.9618 3.8114 1.0040 1.0390 1.0156 1.0181 1.0165 1.0166 0.9918 1.0069 1.0080 1.0139 0.9934 1.0032 1.0163 1.0289 1.0087 1.0419 1.0071 1.0009 1.0006 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0009 1.0590 1.0381 0.8711 0.9370 1.9075 1.8845 1.9004 1.0186 1.2509 0.9192 1.0526 1.2029 0.9361 0.9459 0.8978 0.9463 1.0112 0.9521 1.0005 1.0113 1.0056 1.0070 0.8811 1.3218 1.3603 1.4780 0.9858 1.4751 0.9756 1.3706 0.9802 1.3788 0.9813 0.9361 1.0130 0.9688 1.4010 1.3221 1.4749 0.9850 1.5078 0.9962 1.3888 1.3334 0.9576 0.9839 0.9035 1.3214 1.3292 1.4636 1.4610 1.3784 0.9819 1.3837 0.9822 0.9662</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">-0.025702952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691187263288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.71698 20.19791 2.48093 6.54657 -7.28685 -0.74028 -17.00777 16.44275 -0.56502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
