<?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 F O O N N N N N N N 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 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 2 3 3 4 4 4 4 4 4 4 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 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="1.556672"
                        y3="-3.110984"
                        z3="0.885356"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.213771"
                        y3="2.507471"
                        z3="0.751119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.766285"
                        y3="3.78629"
                        z3="1.691259"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.574772"
                        y3="3.290716"
                        z3="-0.402186"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.577916"
                        y3="2.991166"
                        z3="-0.867042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.624434"
                        y3="0.184557"
                        z3="-3.364971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.503552"
                        y3="-0.210166"
                        z3="0.652577"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.247204"
                        y3="1.559096"
                        z3="-1.28787"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.557454"
                        y3="-0.927646"
                        z3="1.012757"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.879058"
                        y3="0.01726"
                        z3="1.032602"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.317745"
                        y3="0.691013"
                        z3="1.741394"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.419427"
                        y3="0.92368"
                        z3="0.26928"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.169908"
                        y3="0.145823"
                        z3="2.296245"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.043951"
                        y3="-1.701337"
                        z3="-2.279235"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.945133"
                        y3="1.171682"
                        z3="2.392486"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.433084"
                        y3="-4.372798"
                        z3="-1.499936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164697"
                        y3="0.809755"
                        z3="-0.188845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580606"
                        y3="-0.396843"
                        z3="0.382533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.892214"
                        y3="0.326479"
                        z3="-1.412144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.186749"
                        y3="0.712901"
                        z3="-0.384381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.945032"
                        y3="-0.978615"
                        z3="0.533735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.020505"
                        y3="1.860756"
                        z3="-0.796224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236499"
                        y3="0.266117"
                        z3="-1.012646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.245537"
                        y3="-0.802892"
                        z3="-1.93175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.734669"
                        y3="-0.406877"
                        z3="1.30943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.88893"
                        y3="-0.953757"
                        z3="-1.061963"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918956"
                        y3="-2.014356"
                        z3="-1.962108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.230971"
                        y3="-2.093727"
                        z3="-1.512903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.962799"
                        y3="1.492099"
                        z3="-0.552228"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.894083"
                        y3="-0.715626"
                        z3="-2.581834"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.293811"
                        y3="-1.673162"
                        z3="1.475856"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.511825"
                        y3="-1.764127"
                        z3="2.128341"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.082717"
                        y3="1.632788"
                        z3="1.148072"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.485861"
                        y3="0.601661"
                        z3="2.359691"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.12138"
                        y3="-0.607386"
                        z3="2.581592"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.899483"
                        y3="-3.35222"
                        z3="-1.511121"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.916328"
                        y3="2.816411"
                        z3="0.791956"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.270406"
                        y3="-1.789704"
                        z3="-2.867992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.793992"
                        y3="1.33662"
                        z3="-1.019557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.937203"
                        y3="-1.805342"
                        z3="1.240578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.336451"
                        y3="-1.337995"
                        z3="-0.417058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.777996"
                        y3="2.37538"
                        z3="-1.568175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.917369"
                        y3="-1.02148"
                        z3="-0.731474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.441027"
                        y3="-2.896816"
                        z3="-2.366238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.911583"
                        y3="1.229238"
                        z3="-0.088271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.184999"
                        y3="2.155286"
                        z3="-1.392693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.387246"
                        y3="2.072847"
                        z3="0.167928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.980655"
                        y3="-2.728707"
                        z3="2.270146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.289514"
                        y3="-2.366059"
                        z3="-1.563225"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.926067"
                        y3="1.531489"
                        z3="2.697156"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.071791"
                        y3="-0.646898"
                        z3="3.094528"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.854402"
                        y3="-0.885919"
                        z3="-2.690135"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.79085"
                        y3="-2.631377"
                        z3="-2.419931"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.216578"
                        y3="-1.956008"
                        z3="-3.944683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.5567,-3.111,.8854;-7.2138,2.5075,.7511;-5.7663,3.7863,1.6913;-5.5748,3.2907,-.4022;.5779,2.9912,-.867;.6244,.1846,-3.365;.5036,-.2102,.6526;2.2472,1.5591,-1.2879;-.5575,-.9276,1.0128;-3.8791,.0173,1.0326;2.3177,.691,1.7414;-4.4194,.9237,.2693;-4.1699,.1458,2.2962;.044,-1.7013,-2.2792;-4.9451,1.1717,2.3925;5.4331,-4.3728,-1.4999;.1647,.8098,-.1888;-1.5806,-.3968,.3825;2.8922,.3265,-1.4121;-1.1867,.7129,-.3844;-2.945,-.9786,.5337;1.0205,1.8608,-.7962;4.2365,.2661,-1.0126;2.2455,-.8029,-1.9318;1.7347,-.4069,1.3094;4.8889,-.9538,-1.062;2.919,-2.0144,-1.9621;4.231,-2.0937,-1.5129;4.9628,1.4921,-.5522;.8941,-.7156,-2.5818;2.2938,-1.6732,1.4759;3.5118,-1.7641,2.1283;-5.0827,1.6328,1.1481;3.4859,.6017,2.3597;4.1214,-.6074,2.5816;4.8995,-3.3522,-1.5111;-5.9163,2.8164,.792;-1.2704,-1.7897,-2.868;-1.794,1.3366,-1.0196;-2.9372,-1.8053,1.2406;-3.3365,-1.338,-.4171;2.778,2.3754,-1.5682;5.9174,-1.0215,-.7315;2.441,-2.8968,-2.3662;5.9116,1.2292,-.0883;5.185,2.1553,-1.3927;4.3872,2.0728,.1679;3.9807,-2.7287,2.2701;.2895,-2.3661,-1.5632;3.9261,1.5315,2.6972;5.0718,-.6469,3.0945;-1.8544,-.8859,-2.6901;-1.7909,-2.6314,-2.4199;-1.2166,-1.956,-3.9447;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4617.6022759455 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.989e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.949 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">0.941 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.908 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="1.55667158"
                                 y3="-3.11098437"
                                 z3="0.88535577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.21377065"
                                 y3="2.50747091"
                                 z3="0.75111922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.76628474"
                                 y3="3.78629028"
                                 z3="1.69125901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.57477182"
                                 y3="3.29071572"
                                 z3="-0.40218607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.57791644"
                                 y3="2.99116616"
                                 z3="-0.86704159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.62443376"
                                 y3="0.18455659"
                                 z3="-3.36497062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.50355238"
                                 y3="-0.21016599"
                                 z3="0.65257723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.24720413"
                                 y3="1.55909636"
                                 z3="-1.28787006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.55745358"
                                 y3="-0.92764604"
                                 z3="1.01275672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.87905809"
                                 y3="0.01725997"
                                 z3="1.03260199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.31774509"
                                 y3="0.69101334"
                                 z3="1.74139432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.41942736"
                                 y3="0.92367991"
                                 z3="0.26927988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.16990768"
                                 y3="0.14582269"
                                 z3="2.29624451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.04395061"
                                 y3="-1.70133684"
                                 z3="-2.27923515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.94513313"
                                 y3="1.17168248"
                                 z3="2.39248629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="5.43308441"
                                 y3="-4.37279789"
                                 z3="-1.49993591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16469703"
                                 y3="0.809755"
                                 z3="-0.18884513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58060619"
                                 y3="-0.39684322"
                                 z3="0.38253326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89221428"
                                 y3="0.32647869"
                                 z3="-1.41214419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.18674859"
                                 y3="0.71290067"
                                 z3="-0.38438136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94503152"
                                 y3="-0.97861473"
                                 z3="0.53373542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.02050529"
                                 y3="1.86075629"
                                 z3="-0.79622393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23649943"
                                 y3="0.26611664"
                                 z3="-1.01264571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.24553711"
                                 y3="-0.80289244"
                                 z3="-1.93174961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.73466891"
                                 y3="-0.40687735"
                                 z3="1.30942978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.8889301"
                                 y3="-0.95375734"
                                 z3="-1.06196325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.91895604"
                                 y3="-2.01435597"
                                 z3="-1.96210771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.23097054"
                                 y3="-2.09372682"
                                 z3="-1.51290268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.96279855"
                                 y3="1.4920995"
                                 z3="-0.5522281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.89408257"
                                 y3="-0.71562558"
                                 z3="-2.58183392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.29381068"
                                 y3="-1.67316158"
                                 z3="1.47585603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.51182547"
                                 y3="-1.76412726"
                                 z3="2.12834071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.08271705"
                                 y3="1.63278759"
                                 z3="1.14807154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.48586077"
                                 y3="0.60166096"
                                 z3="2.35969093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.12137967"
                                 y3="-0.60738601"
                                 z3="2.58159217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.89948323"
                                 y3="-3.35222038"
                                 z3="-1.5111208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.91632757"
                                 y3="2.81641071"
                                 z3="0.79195614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.27040649"
                                 y3="-1.78970372"
                                 z3="-2.86799176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79399203"
                                 y3="1.33661979"
                                 z3="-1.01955696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.93720301"
                                 y3="-1.80534243"
                                 z3="1.24057775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.33645076"
                                 y3="-1.33799457"
                                 z3="-0.41705801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77799649"
                                 y3="2.37537968"
                                 z3="-1.56817544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.91736929"
                                 y3="-1.02148044"
                                 z3="-0.73147364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4410267"
                                 y3="-2.89681629"
                                 z3="-2.36623814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.91158282"
                                 y3="1.22923837"
                                 z3="-0.08827052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.1849992"
                                 y3="2.15528597"
                                 z3="-1.39269297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.38724618"
                                 y3="2.07284721"
                                 z3="0.16792755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.98065451"
                                 y3="-2.72870696"
                                 z3="2.27014636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.28951431"
                                 y3="-2.36605898"
                                 z3="-1.56322461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.92606738"
                                 y3="1.53148884"
                                 z3="2.69715565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.07179073"
                                 y3="-0.646898"
                                 z3="3.09452751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.85440169"
                                 y3="-0.88591908"
                                 z3="-2.69013499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.7908496"
                                 y3="-2.63137724"
                                 z3="-2.41993112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.21657792"
                                 y3="-1.95600781"
                                 z3="-3.94468323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.5567,-3.111,.8854;-7.2138,2.5075,.7511;-5.7663,3.7863,1.6913;-5.5748,3.2907,-.4022;.5779,2.9912,-.867;.6244,.1846,-3.365;.5036,-.2102,.6526;2.2472,1.5591,-1.2879;-.5575,-.9276,1.0128;-3.8791,.0173,1.0326;2.3177,.691,1.7414;-4.4194,.9237,.2693;-4.1699,.1458,2.2962;.044,-1.7013,-2.2792;-4.9451,1.1717,2.3925;5.4331,-4.3728,-1.4999;.1647,.8098,-.1888;-1.5806,-.3968,.3825;2.8922,.3265,-1.4121;-1.1867,.7129,-.3844;-2.945,-.9786,.5337;1.0205,1.8608,-.7962;4.2365,.2661,-1.0126;2.2455,-.8029,-1.9317;1.7347,-.4069,1.3094;4.8889,-.9538,-1.062;2.919,-2.0144,-1.9621;4.231,-2.0937,-1.5129;4.9628,1.4921,-.5522;.8941,-.7156,-2.5818;2.2938,-1.6732,1.4759;3.5118,-1.7641,2.1283;-5.0827,1.6328,1.1481;3.4859,.6017,2.3597;4.1214,-.6074,2.5816;4.8995,-3.3522,-1.5111;-5.9163,2.8164,.792;-1.2704,-1.7897,-2.868;-1.794,1.3366,-1.0196;-2.9372,-1.8053,1.2406;-3.3365,-1.338,-.4171;2.778,2.3754,-1.5682;5.9174,-1.0215,-.7315;2.441,-2.8968,-2.3662;5.9116,1.2292,-.0883;5.185,2.1553,-1.3927;4.3872,2.0728,.1679;3.9807,-2.7287,2.2701;.2895,-2.3661,-1.5632;3.9261,1.5315,2.6972;5.0718,-.6469,3.0945;-1.8544,-.8859,-2.6901;-1.7908,-2.6314,-2.4199;-1.2166,-1.956,-3.9447;</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="1.556672"
                        y3="-3.110984"
                        z3="0.885356"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.213771"
                        y3="2.507471"
                        z3="0.751119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.766285"
                        y3="3.78629"
                        z3="1.691259"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.574772"
                        y3="3.290716"
                        z3="-0.402186"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.577916"
                        y3="2.991166"
                        z3="-0.867042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.624434"
                        y3="0.184557"
                        z3="-3.364971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.503552"
                        y3="-0.210166"
                        z3="0.652577"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.247204"
                        y3="1.559096"
                        z3="-1.28787"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.557454"
                        y3="-0.927646"
                        z3="1.012757"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.879058"
                        y3="0.01726"
                        z3="1.032602"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.317745"
                        y3="0.691013"
                        z3="1.741394"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.419427"
                        y3="0.92368"
                        z3="0.26928"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.169908"
                        y3="0.145823"
                        z3="2.296245"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.043951"
                        y3="-1.701337"
                        z3="-2.279235"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.945133"
                        y3="1.171682"
                        z3="2.392486"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.433084"
                        y3="-4.372798"
                        z3="-1.499936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164697"
                        y3="0.809755"
                        z3="-0.188845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.580606"
                        y3="-0.396843"
                        z3="0.382533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.892214"
                        y3="0.326479"
                        z3="-1.412144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.186749"
                        y3="0.712901"
                        z3="-0.384381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.945032"
                        y3="-0.978615"
                        z3="0.533735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.020505"
                        y3="1.860756"
                        z3="-0.796224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236499"
                        y3="0.266117"
                        z3="-1.012646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.245537"
                        y3="-0.802892"
                        z3="-1.93175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.734669"
                        y3="-0.406877"
                        z3="1.30943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.88893"
                        y3="-0.953757"
                        z3="-1.061963"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.918956"
                        y3="-2.014356"
                        z3="-1.962108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.230971"
                        y3="-2.093727"
                        z3="-1.512903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.962799"
                        y3="1.492099"
                        z3="-0.552228"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.894083"
                        y3="-0.715626"
                        z3="-2.581834"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.293811"
                        y3="-1.673162"
                        z3="1.475856"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.511825"
                        y3="-1.764127"
                        z3="2.128341"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.082717"
                        y3="1.632788"
                        z3="1.148072"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.485861"
                        y3="0.601661"
                        z3="2.359691"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.12138"
                        y3="-0.607386"
                        z3="2.581592"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.899483"
                        y3="-3.35222"
                        z3="-1.511121"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.916328"
                        y3="2.816411"
                        z3="0.791956"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.270406"
                        y3="-1.789704"
                        z3="-2.867992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.793992"
                        y3="1.33662"
                        z3="-1.019557"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.937203"
                        y3="-1.805342"
                        z3="1.240578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.336451"
                        y3="-1.337995"
                        z3="-0.417058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.777996"
                        y3="2.37538"
                        z3="-1.568175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.917369"
                        y3="-1.02148"
                        z3="-0.731474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.441027"
                        y3="-2.896816"
                        z3="-2.366238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.911583"
                        y3="1.229238"
                        z3="-0.088271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.184999"
                        y3="2.155286"
                        z3="-1.392693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.387246"
                        y3="2.072847"
                        z3="0.167928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.980655"
                        y3="-2.728707"
                        z3="2.270146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.289514"
                        y3="-2.366059"
                        z3="-1.563225"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.926067"
                        y3="1.531489"
                        z3="2.697156"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.071791"
                        y3="-0.646898"
                        z3="3.094528"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.854402"
                        y3="-0.885919"
                        z3="-2.690135"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.79085"
                        y3="-2.631377"
                        z3="-2.419931"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.216578"
                        y3="-1.956008"
                        z3="-3.944683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:1.5567,-3.111,.8854;-7.2138,2.5075,.7511;-5.7663,3.7863,1.6913;-5.5748,3.2907,-.4022;.5779,2.9912,-.867;.6244,.1846,-3.365;.5036,-.2102,.6526;2.2472,1.5591,-1.2879;-.5575,-.9276,1.0128;-3.8791,.0173,1.0326;2.3177,.691,1.7414;-4.4194,.9237,.2693;-4.1699,.1458,2.2962;.044,-1.7013,-2.2792;-4.9451,1.1717,2.3925;5.4331,-4.3728,-1.4999;.1647,.8098,-.1888;-1.5806,-.3968,.3825;2.8922,.3265,-1.4121;-1.1867,.7129,-.3844;-2.945,-.9786,.5337;1.0205,1.8608,-.7962;4.2365,.2661,-1.0126;2.2455,-.8029,-1.9318;1.7347,-.4069,1.3094;4.8889,-.9538,-1.062;2.919,-2.0144,-1.9621;4.231,-2.0937,-1.5129;4.9628,1.4921,-.5522;.8941,-.7156,-2.5818;2.2938,-1.6732,1.4759;3.5118,-1.7641,2.1283;-5.0827,1.6328,1.1481;3.4859,.6017,2.3597;4.1214,-.6074,2.5816;4.8995,-3.3522,-1.5111;-5.9163,2.8164,.792;-1.2704,-1.7897,-2.868;-1.794,1.3366,-1.0196;-2.9372,-1.8053,1.2406;-3.3365,-1.338,-.4171;2.778,2.3754,-1.5682;5.9174,-1.0215,-.7315;2.441,-2.8968,-2.3662;5.9116,1.2292,-.0883;5.185,2.1553,-1.3927;4.3872,2.0728,.1679;3.9807,-2.7287,2.2701;.2895,-2.3661,-1.5632;3.9261,1.5315,2.6972;5.0718,-.6469,3.0945;-1.8544,-.8859,-2.6901;-1.7909,-2.6314,-2.4199;-1.2166,-1.956,-3.9447;</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">2991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3431.3546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.1631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86083893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4617.60227595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6923.46311487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12345.58994052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5422.12682565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06623310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04904390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18820497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000103920175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000103920175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000207840351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.415264641199</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1413">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1413"
                            units="nonsi:electronvolt">-2765.7442 -675.7569 -675.7266 -675.6898 -523.0907 -522.7467 -396.6429 -395.4468 -395.1196 -394.4736 -394.0414 -393.8111 -393.6706 -393.3893 -393.1301 -392.7528 -287.1225 -283.4780 -282.8879 -282.6119 -282.1433 -282.1294 -281.8056 -281.5588 -281.4595 -281.1846 -281.1368 -281.1082 -281.0617 -280.7674 -280.7340 -280.6515 -280.6507 -280.5248 -280.3439 -280.3348 -280.0629 -279.6341 -261.0132 -199.8560 -199.6121 -199.5982 -39.6305 -37.1132 -37.0250 -35.8328 -33.1445 -32.3527 -31.9496 -30.2133 -30.1225 -29.5302 -28.6796 -28.6401 -28.3889 -27.7067 -27.3347 -27.0461 -25.6372 -25.3316 -25.1504 -24.8361 -24.8060 -23.8832 -23.4402 -22.7894 -22.3154 -21.8099 -21.6015 -21.4423 -21.1528 -20.8868 -20.6047 -20.4274 -19.8371 -19.6297 -19.3976 -19.3590 -19.1448 -19.0505 -18.5920 -18.2073 -17.9428 -17.8052 -17.4243 -17.0493 -16.8346 -16.6820 -16.6081 -16.3301 -16.1112 -16.0927 -15.9302 -15.6632 -15.5966 -15.4064 -15.2575 -15.1916 -15.1031 -15.0470 -14.9339 -14.7985 -14.6550 -14.4980 -14.4540 -14.4142 -14.2707 -14.2348 -14.1521 -14.1249 -13.9608 -13.8518 -13.6135 -13.5511 -13.4076 -13.3583 -13.3369 -12.9699 -12.9377 -12.8437 -12.4202 -12.1877 -12.1394 -12.0825 -12.0458 -11.4828 -11.4438 -11.2773 -11.2054 -10.9462 -10.7116 -10.5359 -10.2972 -10.1730 -9.9062 -9.8431 -9.6846 -9.3119 -9.0329 -0.0686 0.3702 0.6853 0.8244 1.0034 1.4354 1.9639 2.6084 2.7127 2.8044 2.9620 3.0686 3.3668 3.4432 3.6594 4.0131 4.1340 4.2240 4.3359 4.4664 4.5219 4.7102 4.7572 4.8568 4.9364 5.0723 5.3143 5.3605 5.4457 5.5146 5.6018 5.6764 5.7287 5.7955 6.0411 6.1586 6.3255 6.4202 6.4383 6.5552 6.7200 6.8225 6.8691 6.9375 7.1301 7.2215 7.3695 7.4098 7.6045 7.6412 7.6855 7.8367 7.9223 7.9662 8.0652 8.1460 8.1978 8.2237 8.3724 8.4040 8.5400 8.5696 8.6216 8.7124 8.8161 8.8883 9.0264 9.0574 9.0962 9.1229 9.1862 9.3038 9.4827 9.5327 9.5744 9.7028 9.7980 9.8459 9.9923 10.0077 10.0560 10.1314 10.3007 10.3408 10.4727 10.5522 10.6618 10.7682 10.8492 10.9115 11.1391 11.2096 11.2726 11.3109 11.3797 11.4578 11.5653 11.6063 11.7641 11.9349 12.0008 12.1032 12.1462 12.2089 12.2886 12.4815 12.5383 12.6405 12.7337 12.7755 12.8576 12.8814 13.0976 13.1743 13.2192 13.3091 13.3555 13.4741 13.5029 13.5996 13.6643 13.7030 13.7949 13.8769 13.9809 14.0636 14.1736 14.2120 14.3073 14.4320 14.4846 14.6206 14.6852 14.8723 14.9401 15.0325 15.1090 15.1506 15.2884 15.3467 15.4153 15.4720 15.5184 15.6034 15.7930 15.8038 15.8248 15.9435 15.9794 16.0447 16.2179 16.2861 16.3324 16.4796 16.5699 16.6445 16.6853 16.7902 16.8301 17.0404 17.0947 17.1511 17.3416 17.3677 17.4513 17.4832 17.5741 17.5958 17.8028 18.0294 18.0727 18.2734 18.3153 18.4882 18.5684 18.6651 18.7323 18.8245 18.8393 18.9926 19.0748 19.2561 19.3574 19.4058 19.5801 19.6510 19.6619 19.7474 19.8931 19.9210 20.0402 20.2228 20.3916 20.4220 20.4592 20.5500 20.6839 20.7338 20.8586 20.9105 21.0038 21.0848 21.2291 21.3275 21.4529 21.5653 21.6744 21.8942 21.9695 22.1136 22.1537 22.2243 22.2751 22.3399 22.5524 22.5993 22.7002 22.8365 22.9747 23.0283 23.1033 23.3115 23.4189 23.5014 23.6040 23.7396 23.8197 23.9693 24.0084 24.0778 24.1928 24.2198 24.3743 24.6221 24.6888 24.7613 24.9238 25.0182 25.1515 25.2093 25.4105 25.4671 25.5906 25.7320 25.8105 25.8820 26.0616 26.1972 26.2259 26.3514 26.4495 26.7980 26.8556 26.9120 27.1178 27.2594 27.2816 27.5524 27.5835 27.7809 27.8108 28.0508 28.0699 28.2605 28.4108 28.5321 28.5997 28.6467 28.7734 28.8756 28.9690 29.0117 29.1235 29.2616 29.2985 29.5088 29.5292 29.7054 29.8809 29.9854 30.1081 30.2385 30.4202 30.5201 30.5469 30.7094 30.7537 30.8611 31.0691 31.4034 31.4694 31.5115 31.7377 31.8236 31.9770 32.0159 32.1737 32.2234 32.3031 32.4055 32.5170 32.6027 32.6735 32.7723 32.9882 33.0671 33.2101 33.3354 33.4182 33.5027 33.7055 33.8408 33.9132 33.9992 34.2852 34.4002 34.4991 34.7213 34.8207 34.8363 34.9322 35.0041 35.0974 35.3243 35.4740 35.5216 35.6081 35.6921 36.0158 36.0781 36.2128 36.3089 36.4816 36.6741 36.7333 36.9498 36.9937 37.1580 37.2908 37.4748 37.5312 37.5445 37.7550 37.9360 38.0326 38.1906 38.4445 38.4905 38.5867 38.7008 38.8160 38.9193 38.9905 39.1531 39.4249 39.5051 39.7216 39.8048 39.9305 39.9737 40.1259 40.1804 40.3791 40.4667 40.5974 40.7160 40.7361 40.8533 40.8662 41.1134 41.4544 41.6450 41.7026 41.8386 41.9065 41.9713 42.0687 42.2891 42.3922 42.4699 42.7847 42.8671 42.9109 43.0294 43.1833 43.3501 43.4273 43.4992 43.6770 43.7867 43.9446 43.9827 44.0699 44.1293 44.3356 44.4172 44.6291 44.7076 44.7811 44.8129 45.0791 45.1379 45.3490 45.4828 45.6082 45.7140 45.7636 45.8703 46.0295 46.0736 46.1601 46.3300 46.5089 46.6145 46.7875 46.8590 46.9841 47.0943 47.3079 47.4638 47.5069 47.5820 47.7319 48.0089 48.2095 48.4164 48.4588 48.5905 48.7062 48.8555 48.9454 49.1275 49.1450 49.3265 49.4636 49.5460 49.6805 49.8790 50.0312 50.1734 50.4778 50.6002 50.6975 50.9780 51.0994 51.1617 51.1981 51.3879 51.5721 51.6441 51.8214 51.9376 52.0421 52.2769 52.2874 52.4771 52.7245 52.8444 52.8928 53.1536 53.3145 53.5577 53.5725 53.6603 53.9068 54.1297 54.1399 54.2035 54.3645 54.4555 54.7779 54.8947 54.9841 55.0865 55.1452 55.2665 55.3480 55.6047 55.7753 55.8981 56.0753 56.2729 56.3992 56.5163 56.6877 56.7157 56.9286 57.0225 57.1359 57.3488 57.5120 57.6608 57.8584 58.0420 58.2850 58.4308 58.4898 58.6458 58.7979 59.0207 59.1194 59.3062 59.5271 59.5570 59.6995 60.0251 60.0776 60.2222 60.4487 60.6022 60.7892 60.9654 61.1748 61.3726 61.5626 61.6516 61.7936 62.0229 62.0478 62.2447 62.2967 62.6099 62.6815 62.9890 62.9985 63.2860 63.5292 63.6163 63.7759 63.9766 64.1852 64.3502 64.4639 64.6275 64.7447 64.8582 65.0582 65.1693 65.2222 65.4073 65.5009 66.0302 66.0733 66.1019 66.2263 66.4936 66.5549 66.6028 66.8479 66.9263 67.0893 67.1567 67.2706 67.4813 67.7178 67.8012 67.8596 68.1534 68.3589 68.7760 68.9583 68.9850 69.3438 69.3669 69.6123 69.6324 69.7575 69.8594 70.2448 70.3589 70.4913 70.5399 70.7877 71.1242 71.2002 71.4391 71.6177 71.8307 72.1207 72.1276 72.1687 72.4420 72.5091 72.5688 73.0013 73.1281 73.2384 73.3204 73.4813 73.5793 73.8487 73.9258 74.0221 74.1832 74.5017 74.6703 74.8440 75.2315 75.2882 75.3795 75.4537 75.6346 75.7187 76.1359 76.3232 76.3946 76.5677 76.8604 77.0322 77.2530 77.3582 77.6366 77.6947 77.7695 77.9400 78.0237 78.2369 78.3912 78.5842 78.7997 78.9762 79.0482 79.2376 79.5007 79.5172 79.5512 79.6447 79.8129 79.8523 80.0129 80.2603 80.5114 80.5370 80.6359 80.7724 81.0189 81.1339 81.2549 81.3615 81.4495 81.5728 81.6959 81.9466 82.0088 82.2129 82.3504 82.4006 82.4448 82.6227 82.7850 82.9469 83.1096 83.2243 83.3208 83.3986 83.5533 83.6621 83.8173 83.8707 83.9743 84.2308 84.2881 84.3835 84.4738 84.5184 84.6015 84.6368 84.7308 84.9244 84.9835 85.0854 85.2591 85.3884 85.4020 85.5973 85.6248 85.8819 86.0479 86.1023 86.2130 86.2695 86.2923 86.4635 86.6986 86.7661 86.8542 86.9164 87.0754 87.1560 87.2534 87.4173 87.4387 87.5206 87.6744 87.7571 87.8917 88.0266 88.1015 88.2423 88.2725 88.5121 88.6844 88.7982 88.9186 88.9866 89.0501 89.2116 89.3512 89.3730 89.4600 89.6165 89.6708 89.6962 89.8162 89.9105 89.9984 90.1034 90.3421 90.4481 90.4846 90.7124 90.8096 90.8987 90.9780 91.0470 91.2974 91.6059 91.6686 91.7138 91.7700 91.9798 92.0791 92.1397 92.2749 92.3544 92.5873 92.6266 92.8378 92.8710 93.0074 93.1089 93.1558 93.3328 93.4070 93.5614 93.7251 93.8520 93.9151 93.9748 94.1932 94.2943 94.3679 94.5590 94.6768 94.7576 94.9192 95.0224 95.0945 95.2908 95.3211 95.4359 95.4715 95.7294 95.8195 95.9621 96.0596 96.1008 96.2988 96.5555 96.6201 96.7327 96.8495 96.9846 97.1294 97.2769 97.3620 97.5198 97.5788 97.7749 97.7888 97.9511 97.9976 98.1112 98.1609 98.2873 98.4490 98.5052 98.7021 98.9381 99.0671 99.1097 99.2448 99.2989 99.3428 99.4663 99.6953 99.7252 99.8557 99.9660 100.1036 100.1585 100.4006 100.4901 100.5657 100.7519 100.8283 100.9367 101.0372 101.2879 101.4243 101.7166 101.7925 102.0642 102.3399 102.4130 102.5628 102.7848 103.0938 103.2149 103.2809 103.4060 103.4680 103.6390 103.7546 103.8992 104.0606 104.0877 104.2906 104.4169 104.5854 104.7396 104.7720 105.0618 105.1624 105.3339 105.4366 105.6475 105.7563 105.8975 105.9091 106.2482 106.4172 106.5430 106.7073 106.8834 107.0568 107.2105 107.2668 107.5060 107.6310 107.6773 107.7717 108.0075 108.1258 108.1456 108.2796 108.3449 108.5168 108.6332 108.8709 108.9621 109.0267 109.1139 109.1561 109.3068 109.4931 109.6772 109.7372 109.8734 109.9854 110.1526 110.2119 110.3427 110.4231 110.5728 110.6556 110.8934 111.0816 111.2192 111.3316 111.5329 111.5908 111.7795 111.9144 111.9602 112.0114 112.0975 112.3107 112.5100 112.6044 112.6647 112.7845 112.8807 113.0406 113.3610 113.4849 113.6667 113.7075 113.8757 114.0920 114.2926 114.4130 114.5432 114.8121 114.8600 114.9970 115.0821 115.2948 115.3878 115.4669 115.7533 115.8482 115.9694 116.1605 116.3320 116.4663 116.5209 116.7867 117.0096 117.2549 117.4221 117.4489 117.5922 117.7214 117.8072 118.0148 118.2731 118.3104 118.5069 118.5274 118.5921 118.8981 119.1360 119.2327 119.5238 119.7376 119.7684 120.0134 120.1825 120.3277 120.4068 120.6755 120.7502 120.9962 121.0843 121.1881 121.5022 121.7108 121.8153 122.1580 122.4058 122.5226 122.7391 123.0597 123.1193 123.3286 123.6858 123.8948 124.1423 124.2802 124.4873 124.7111 124.8227 124.8961 125.1973 125.4895 125.5078 125.8997 126.0253 126.1804 126.4225 126.4277 126.6859 126.7659 126.9606 127.1369 127.3464 127.4685 127.9081 128.0017 128.0550 128.6408 128.7991 128.8952 129.3215 129.4736 129.5489 129.8032 129.9810 130.2230 130.4372 130.5858 130.9664 131.1089 131.3346 131.4700 131.7616 131.8499 132.1398 132.1921 132.3309 132.7582 132.9269 133.1794 133.3841 133.4907 133.6218 133.9328 134.0425 134.2758 134.4715 134.6030 134.8153 134.9035 135.2008 135.3058 135.4649 135.7185 135.7273 135.8159 135.9515 136.2019 136.4424 136.7192 137.0815 137.2314 137.3371 137.5087 137.8473 137.9684 138.1240 138.3278 138.4464 138.5130 138.6830 139.0227 139.2687 139.5605 139.6058 139.8206 140.0280 140.1368 140.3045 140.8090 140.8760 140.9809 141.0588 141.5099 141.7672 141.8523 142.1060 142.3626 142.5230 142.6827 142.7465 142.9070 143.0419 143.3388 143.4636 143.7235 143.8509 144.0462 144.1628 144.3586 144.4287 144.6189 144.8640 144.9603 145.1461 145.3599 145.4295 145.7212 145.9742 146.1677 146.4748 146.4888 146.7511 146.8515 146.8853 147.1061 147.5390 147.6577 147.8374 147.9912 148.2467 148.4209 148.5331 148.6313 148.9061 148.9527 149.2260 149.3632 149.5734 149.7476 149.8227 150.3165 150.4501 150.6197 150.6905 150.9300 151.3602 151.5217 151.7237 152.0568 152.1129 152.3902 152.6021 152.7389 152.9054 153.1503 153.5349 153.8050 154.1380 154.1629 154.5263 154.7436 154.7950 155.0769 155.2496 155.4771 155.6145 155.9683 156.0465 156.3309 156.5622 156.8923 157.0248 157.3819 157.5737 157.8173 157.9006 157.9602 158.3796 158.5361 159.0996 159.2448 159.5498 160.0250 160.3736 161.0101 161.1093 161.8784 161.9816 162.0470 162.3374 162.7583 163.1273 163.4044 163.6997 164.1118 164.3918 164.7506 165.0598 165.2223 166.4466 166.7262 167.0800 168.9194 169.1082 170.3193 171.1306 171.7315 172.1854 172.6174 173.1312 174.3250 174.5501 175.7824 176.8833 177.2707 177.5642 178.5998 178.6598 179.0061 180.1108 181.5185 182.1831 182.9749 184.4930 184.5855 187.1290 188.1590 188.3175 188.3798 188.4958 188.6973 188.8095 188.9440 189.0050 189.0307 189.5683 190.7278 190.8939 191.6474 191.8064 192.4112 192.6785 193.1937 194.3728 194.9980 195.9314 196.4050 196.6012 196.9999 198.3245 198.4544 199.5810 202.7840 203.2306 204.4581 207.1901 209.4450 209.8335 223.4927 223.9025 225.4830 227.4942 227.7367 228.0935 228.3423 230.2856 232.4856 232.6994 235.0130 238.8532 241.1128 241.5931 243.7580 245.4769 246.6443 246.9303 249.6896 251.0326 297.3458 299.4903 313.9781 620.4323 625.1125 625.3616 629.9889 631.6862 633.3124 633.8063 634.8288 635.3792 636.4366 637.4214 638.3413 640.0421 641.7387 643.5043 644.9641 646.0251 646.8576 647.8816 647.9486 649.8514 658.4697 717.9679 872.9769 876.7460 878.0590 882.3301 886.4559 892.7025 896.9934 900.8355 903.6862 906.1467 1199.1337 1204.0053 1557.4890 1558.2752 1560.3523</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 F O O N N N N N N N 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 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">-0.056405 -0.165432 -0.161458 -0.160331 -0.441884 -0.478886 0.238445 -0.109343 -0.312550 0.246073 -0.349828 -0.280571 -0.119035 -0.175241 -0.217062 -0.098385 0.015915 -0.029140 0.143563 -0.137693 0.006664 0.270524 -0.035305 -0.001091 0.199930 -0.170593 -0.284991 0.247138 -0.258253 0.305668 0.043495 -0.090092 0.100303 -0.012735 -0.102969 -0.147729 0.498482 -0.190657 0.176560 0.129906 0.144226 0.179522 0.134918 0.144967 0.104614 0.129572 0.111046 0.147045 0.199613 0.151359 0.161986 0.109838 0.119071 0.127218</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 F O O N N N N N N N 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 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">17.0564 9.1654 9.1615 9.1603 8.4419 8.4789 6.7616 7.1093 7.3125 6.7539 7.3498 7.2806 7.1190 7.1752 7.2171 7.0984 5.9841 6.0291 5.8564 6.1377 5.9933 5.7295 6.0353 6.0011 5.8001 6.1706 6.2850 5.7529 6.2583 5.6943 5.9565 6.0901 5.8997 6.0127 6.1030 6.1477 5.5015 6.1907 0.8234 0.8701 0.8558 0.8205 0.8651 0.8550 0.8954 0.8704 0.8890 0.8530 0.8004 0.8486 0.8380 0.8902 0.8809 0.8728</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0564 -0.1654 -0.1615 -0.1603 -0.4419 -0.4789 0.2384 -0.1093 -0.3125 0.2461 -0.3498 -0.2806 -0.1190 -0.1752 -0.2171 -0.0984 0.0159 -0.0291 0.1436 -0.1377 0.0067 0.2705 -0.0353 -0.0011 0.1999 -0.1706 -0.2850 0.2471 -0.2583 0.3057 0.0435 -0.0901 0.1003 -0.0127 -0.1030 -0.1477 0.4985 -0.1907 0.1766 0.1299 0.1442 0.1795 0.1349 0.1450 0.1046 0.1296 0.1110 0.1470 0.1996 0.1514 0.1620 0.1098 0.1191 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2577 1.1374 1.1468 1.1488 2.0761 2.0482 3.2598 3.1869 2.8760 3.4380 3.0460 2.9294 2.8437 3.1725 2.9979 3.1332 3.7445 4.0048 3.6948 3.8407 3.7840 4.3196 3.7732 3.5760 3.8752 3.9501 4.0163 3.6186 3.9073 4.1678 3.9150 3.9362 4.0998 4.0044 3.8388 4.0287 4.5293 3.9039 1.0080 1.0169 0.9997 1.0151 1.0133 1.0280 1.0014 0.9918 0.9974 1.0054 1.0090 0.9942 0.9891 0.9904 0.9940 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2577 1.1374 1.1468 1.1488 2.0761 2.0482 3.2598 3.1869 2.8760 3.4380 3.0460 2.9294 2.8437 3.1725 2.9979 3.1332 3.7445 4.0048 3.6948 3.8407 3.7840 4.3196 3.7732 3.5760 3.8752 3.9501 4.0163 3.6186 3.9073 4.1678 3.9150 3.9362 4.0998 4.0044 3.8388 4.0287 4.5293 3.9039 1.0080 1.0169 0.9997 1.0151 1.0133 1.0280 1.0014 0.9918 0.9974 1.0054 1.0090 0.9942 0.9891 0.9904 0.9940 0.9966</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="59">1.0978 1.1375 1.1501 1.1494 2.0411 1.9745 1.0252 1.2109 0.9970 1.0570 1.2299 0.9330 0.1179 1.6182 1.1950 1.2359 0.8357 1.4373 1.4638 0.1183 1.5234 1.3756 1.3144 0.8984 0.9584 1.4679 3.0319 1.5222 0.9010 1.3166 0.9277 1.2998 1.2770 0.9499 0.9941 0.9972 1.4161 0.9658 1.4085 0.8390 1.2958 1.3447 1.0143 1.3545 1.0234 0.9625 0.9866 0.9734 0.9885 1.3880 1.3992 0.9869 0.9956 1.3814 0.9871 0.9782 0.9821 0.9819 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.041563973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.902402901412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.13631 -37.24008 2.89622 -11.63216 9.62586 -2.00630 -11.17696 11.72726 0.55030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.56598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.06400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
