<?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="1.968966"
                        y3="1.456051"
                        z3="4.293077"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.145956"
                        y3="0.367673"
                        z3="-0.906734"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.584192"
                        y3="-1.411444"
                        z3="0.221265"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.241523"
                        y3="0.447059"
                        z3="1.24754"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.816033"
                        y3="1.082668"
                        z3="0.844524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.800281"
                        y3="1.582163"
                        z3="-2.174703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.043243"
                        y3="1.033383"
                        z3="1.491422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.474083"
                        y3="-0.445044"
                        z3="-0.768501"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.129198"
                        y3="0.62602"
                        z3="1.941484"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.564868"
                        y3="-1.056596"
                        z3="0.992774"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.42516"
                        y3="3.229314"
                        z3="0.812913"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.776991"
                        y3="-0.846879"
                        z3="1.412055"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.428659"
                        y3="-0.946912"
                        z3="-0.2971"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.262669"
                        y3="0.726038"
                        z3="-1.772772"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.59087"
                        y3="-0.64616"
                        z3="-0.77154"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-0.047845"
                        y3="-4.440981"
                        z3="-4.91081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.708536"
                        y3="0.060124"
                        z3="0.816462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236349"
                        y3="-0.634988"
                        z3="1.565395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.722212"
                        y3="-1.235561"
                        z3="-1.650086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.897235"
                        y3="-1.049654"
                        z3="0.855061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.460668"
                        y3="-1.419664"
                        z3="1.879777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.071255"
                        y3="0.292123"
                        z3="0.294443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.221026"
                        y3="-2.511503"
                        z3="-1.946667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.531664"
                        y3="-0.778447"
                        z3="-2.228397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.47182"
                        y3="2.353305"
                        z3="1.788043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.503293"
                        y3="-3.325103"
                        z3="-2.809014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.817265"
                        y3="-1.619373"
                        z3="-3.066836"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.301264"
                        y3="-2.889781"
                        z3="-3.356426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.495623"
                        y3="-2.998685"
                        z3="-1.330381"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.042148"
                        y3="0.630939"
                        z3="-2.042371"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.901322"
                        y3="2.661873"
                        z3="3.07223"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.295695"
                        y3="3.961987"
                        z3="3.336742"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.398517"
                        y3="-0.5915"
                        z3="0.285301"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.810271"
                        y3="4.4735"
                        z3="1.059128"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.249678"
                        y3="4.885776"
                        z3="2.306755"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.558404"
                        y3="-3.747469"
                        z3="-4.219441"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.85723"
                        y3="-0.292423"
                        z3="0.20995"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.974901"
                        y3="1.966031"
                        z3="-1.582647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.085199"
                        y3="-2.027225"
                        z3="0.44297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.811573"
                        y3="-1.228669"
                        z3="2.8913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.277493"
                        y3="-2.487918"
                        z3="1.773048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.465748"
                        y3="-0.371332"
                        z3="-0.96575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.873845"
                        y3="-4.314937"
                        z3="-3.042428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.102713"
                        y3="-1.280694"
                        z3="-3.524729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.688397"
                        y3="-4.033249"
                        z3="-1.607757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.35598"
                        y3="-2.408874"
                        z3="-1.655261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.460619"
                        y3="-2.943766"
                        z3="-0.241113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.639798"
                        y3="4.244052"
                        z3="4.322527"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.763349"
                        y3="-0.118406"
                        z3="-1.533649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.762858"
                        y3="5.16809"
                        z3="0.229822"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.55182"
                        y3="5.910472"
                        z3="2.471478"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.436978"
                        y3="2.787708"
                        z3="-2.047151"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.112421"
                        y3="2.193772"
                        z3="-0.524972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.956667"
                        y3="1.893142"
                        z3="-2.047985"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a49" 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 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" 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 a52" order="S"/>
                  <bond atomRefs2="a38 a54" 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:1.969,1.4561,4.2931;-6.146,.3677,-.9067;-6.5842,-1.4114,.2213;-6.2415,.4471,1.2475;3.816,1.0827,.8445;1.8003,1.5822,-2.1747;1.0432,1.0334,1.4914;3.4741,-.445,-.7685;-.1292,.626,1.9415;-2.5649,-1.0566,.9928;1.4252,3.2293,.8129;-3.777,-.8469,1.4121;-2.4287,-.9469,-.2971;-.2627,.726,-1.7728;-3.5909,-.6462,-.7715;-.0478,-4.441,-4.9108;1.7085,.0601,.8165;-.2363,-.635,1.5654;2.7222,-1.2356,-1.6501;.8972,-1.0497,.8551;-1.4607,-1.4197,1.8798;3.0713,.2921,.2944;3.221,-2.5115,-1.9467;1.5317,-.7784,-2.2284;1.4718,2.3533,1.788;2.5033,-3.3251,-2.809;.8173,-1.6194,-3.0668;1.3013,-2.8898,-3.3564;4.4956,-2.9987,-1.3304;1.0421,.6309,-2.0424;1.9013,2.6619,3.0722;2.2957,3.962,3.3367;-4.3985,-.5915,.2853;1.8103,4.4735,1.0591;2.2497,4.8858,2.3068;.5584,-3.7475,-4.2194;-5.8572,-.2924,.2099;-.9749,1.966,-1.5826;1.0852,-2.0272,.443;-1.8116,-1.2287,2.8913;-1.2775,-2.4879,1.773;4.4657,-.3713,-.9657;2.8738,-4.3149,-3.0424;-.1027,-1.2807,-3.5247;4.6884,-4.0332,-1.6078;5.356,-2.4089,-1.6553;4.4606,-2.9438,-.2411;2.6398,4.2441,4.3225;-.7633,-.1184,-1.5336;1.7629,5.1681,.2298;2.5518,5.9105,2.4715;-.437,2.7877,-2.0472;-1.1124,2.1938,-.525;-1.9567,1.8931,-2.048;</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">4538.8094451631 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">3.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.936 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">0.849 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.809 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="1.96896552"
                                 y3="1.4560514"
                                 z3="4.29307705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.14595607"
                                 y3="0.36767274"
                                 z3="-0.90673446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.58419168"
                                 y3="-1.41144365"
                                 z3="0.22126497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.24152264"
                                 y3="0.44705897"
                                 z3="1.24754021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.81603293"
                                 y3="1.08266767"
                                 z3="0.84452368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.8002814"
                                 y3="1.58216343"
                                 z3="-2.17470257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.04324298"
                                 y3="1.03338337"
                                 z3="1.49142224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.47408304"
                                 y3="-0.44504363"
                                 z3="-0.76850107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.12919789"
                                 y3="0.62601964"
                                 z3="1.94148441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.56486827"
                                 y3="-1.05659621"
                                 z3="0.99277406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.42515981"
                                 y3="3.22931441"
                                 z3="0.8129128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.77699061"
                                 y3="-0.84687881"
                                 z3="1.41205502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.42865871"
                                 y3="-0.94691172"
                                 z3="-0.29710044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.2626693"
                                 y3="0.72603833"
                                 z3="-1.77277173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.59086967"
                                 y3="-0.64616041"
                                 z3="-0.77153958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-0.04784456"
                                 y3="-4.44098134"
                                 z3="-4.91081006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70853567"
                                 y3="0.06012445"
                                 z3="0.81646185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23634868"
                                 y3="-0.63498821"
                                 z3="1.56539482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72221202"
                                 y3="-1.23556092"
                                 z3="-1.65008616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89723499"
                                 y3="-1.04965392"
                                 z3="0.85506053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46066828"
                                 y3="-1.41966353"
                                 z3="1.87977687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07125541"
                                 y3="0.29212274"
                                 z3="0.2944427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2210264"
                                 y3="-2.5115029"
                                 z3="-1.94666653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53166378"
                                 y3="-0.77844662"
                                 z3="-2.22839744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.47182015"
                                 y3="2.35330487"
                                 z3="1.7880433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.50329349"
                                 y3="-3.32510283"
                                 z3="-2.80901389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.81726496"
                                 y3="-1.61937288"
                                 z3="-3.06683555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.30126358"
                                 y3="-2.88978073"
                                 z3="-3.35642561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.49562267"
                                 y3="-2.9986848"
                                 z3="-1.33038129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.04214837"
                                 y3="0.63093944"
                                 z3="-2.04237066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.90132181"
                                 y3="2.66187277"
                                 z3="3.07222981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.29569494"
                                 y3="3.96198663"
                                 z3="3.33674209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.39851662"
                                 y3="-0.59149987"
                                 z3="0.28530098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.81027074"
                                 y3="4.47350025"
                                 z3="1.05912826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.24967764"
                                 y3="4.88577556"
                                 z3="2.30675479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.55840381"
                                 y3="-3.74746915"
                                 z3="-4.21944092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.85722971"
                                 y3="-0.29242306"
                                 z3="0.20994999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.97490118"
                                 y3="1.96603096"
                                 z3="-1.58264667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08519926"
                                 y3="-2.0272253"
                                 z3="0.44297012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81157269"
                                 y3="-1.22866903"
                                 z3="2.89129996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27749347"
                                 y3="-2.48791843"
                                 z3="1.77304822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.46574784"
                                 y3="-0.37133198"
                                 z3="-0.96575025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.87384511"
                                 y3="-4.31493702"
                                 z3="-3.04242765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.10271285"
                                 y3="-1.28069432"
                                 z3="-3.52472907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.68839657"
                                 y3="-4.03324903"
                                 z3="-1.60775678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.35597993"
                                 y3="-2.40887369"
                                 z3="-1.65526057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.46061917"
                                 y3="-2.94376573"
                                 z3="-0.24111265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6397977"
                                 y3="4.24405221"
                                 z3="4.32252705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.76334941"
                                 y3="-0.1184058"
                                 z3="-1.53364926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.76285769"
                                 y3="5.16809022"
                                 z3="0.22982175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.55181954"
                                 y3="5.91047162"
                                 z3="2.47147763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.43697833"
                                 y3="2.78770781"
                                 z3="-2.04715059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.11242059"
                                 y3="2.19377151"
                                 z3="-0.5249722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.9566669"
                                 y3="1.89314211"
                                 z3="-2.04798472">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a49" 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 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" 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 a52" order="S"/>
                           <bond atomRefs2="a38 a54" 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:1.969,1.4561,4.2931;-6.146,.3677,-.9067;-6.5842,-1.4114,.2213;-6.2415,.4471,1.2475;3.816,1.0827,.8445;1.8003,1.5822,-2.1747;1.0432,1.0334,1.4914;3.4741,-.445,-.7685;-.1292,.626,1.9415;-2.5649,-1.0566,.9928;1.4252,3.2293,.8129;-3.777,-.8469,1.4121;-2.4287,-.9469,-.2971;-.2627,.726,-1.7728;-3.5909,-.6462,-.7715;-.0478,-4.441,-4.9108;1.7085,.0601,.8165;-.2363,-.635,1.5654;2.7222,-1.2356,-1.6501;.8972,-1.0497,.8551;-1.4607,-1.4197,1.8798;3.0713,.2921,.2944;3.221,-2.5115,-1.9467;1.5317,-.7784,-2.2284;1.4718,2.3533,1.788;2.5033,-3.3251,-2.809;.8173,-1.6194,-3.0668;1.3013,-2.8898,-3.3564;4.4956,-2.9987,-1.3304;1.0421,.6309,-2.0424;1.9013,2.6619,3.0722;2.2957,3.962,3.3367;-4.3985,-.5915,.2853;1.8103,4.4735,1.0591;2.2497,4.8858,2.3068;.5584,-3.7475,-4.2194;-5.8572,-.2924,.2099;-.9749,1.966,-1.5826;1.0852,-2.0272,.443;-1.8116,-1.2287,2.8913;-1.2775,-2.4879,1.773;4.4657,-.3713,-.9658;2.8738,-4.3149,-3.0424;-.1027,-1.2807,-3.5247;4.6884,-4.0332,-1.6078;5.356,-2.4089,-1.6553;4.4606,-2.9438,-.2411;2.6398,4.2441,4.3225;-.7633,-.1184,-1.5336;1.7629,5.1681,.2298;2.5518,5.9105,2.4715;-.437,2.7877,-2.0472;-1.1124,2.1938,-.525;-1.9567,1.8931,-2.048;</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>
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                        id="a1"
                        x3="1.968966"
                        y3="1.456051"
                        z3="4.293077"/>
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                        id="a2"
                        x3="-6.145956"
                        y3="0.367673"
                        z3="-0.906734"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.584192"
                        y3="-1.411444"
                        z3="0.221265"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.241523"
                        y3="0.447059"
                        z3="1.24754"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.816033"
                        y3="1.082668"
                        z3="0.844524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.800281"
                        y3="1.582163"
                        z3="-2.174703"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.043243"
                        y3="1.033383"
                        z3="1.491422"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.474083"
                        y3="-0.445044"
                        z3="-0.768501"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.129198"
                        y3="0.62602"
                        z3="1.941484"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.564868"
                        y3="-1.056596"
                        z3="0.992774"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.42516"
                        y3="3.229314"
                        z3="0.812913"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.776991"
                        y3="-0.846879"
                        z3="1.412055"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.428659"
                        y3="-0.946912"
                        z3="-0.2971"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.262669"
                        y3="0.726038"
                        z3="-1.772772"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.59087"
                        y3="-0.64616"
                        z3="-0.77154"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-0.047845"
                        y3="-4.440981"
                        z3="-4.91081"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.708536"
                        y3="0.060124"
                        z3="0.816462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.236349"
                        y3="-0.634988"
                        z3="1.565395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.722212"
                        y3="-1.235561"
                        z3="-1.650086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.897235"
                        y3="-1.049654"
                        z3="0.855061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.460668"
                        y3="-1.419664"
                        z3="1.879777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.071255"
                        y3="0.292123"
                        z3="0.294443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.221026"
                        y3="-2.511503"
                        z3="-1.946667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.531664"
                        y3="-0.778447"
                        z3="-2.228397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.47182"
                        y3="2.353305"
                        z3="1.788043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.503293"
                        y3="-3.325103"
                        z3="-2.809014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.817265"
                        y3="-1.619373"
                        z3="-3.066836"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.301264"
                        y3="-2.889781"
                        z3="-3.356426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.495623"
                        y3="-2.998685"
                        z3="-1.330381"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.042148"
                        y3="0.630939"
                        z3="-2.042371"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.901322"
                        y3="2.661873"
                        z3="3.07223"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.295695"
                        y3="3.961987"
                        z3="3.336742"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.398517"
                        y3="-0.5915"
                        z3="0.285301"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.810271"
                        y3="4.4735"
                        z3="1.059128"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.249678"
                        y3="4.885776"
                        z3="2.306755"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.558404"
                        y3="-3.747469"
                        z3="-4.219441"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.85723"
                        y3="-0.292423"
                        z3="0.20995"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.974901"
                        y3="1.966031"
                        z3="-1.582647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.085199"
                        y3="-2.027225"
                        z3="0.44297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.811573"
                        y3="-1.228669"
                        z3="2.8913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.277493"
                        y3="-2.487918"
                        z3="1.773048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.465748"
                        y3="-0.371332"
                        z3="-0.96575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.873845"
                        y3="-4.314937"
                        z3="-3.042428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.102713"
                        y3="-1.280694"
                        z3="-3.524729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.688397"
                        y3="-4.033249"
                        z3="-1.607757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.35598"
                        y3="-2.408874"
                        z3="-1.655261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.460619"
                        y3="-2.943766"
                        z3="-0.241113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.639798"
                        y3="4.244052"
                        z3="4.322527"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.763349"
                        y3="-0.118406"
                        z3="-1.533649"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.762858"
                        y3="5.16809"
                        z3="0.229822"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.55182"
                        y3="5.910472"
                        z3="2.471478"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.436978"
                        y3="2.787708"
                        z3="-2.047151"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.112421"
                        y3="2.193772"
                        z3="-0.524972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.956667"
                        y3="1.893142"
                        z3="-2.047985"/>
               </atomArray>
               <bondArray>
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                  <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 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
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                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a14 a30" order="S"/>
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                  <bond atomRefs2="a16 a36" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
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                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" 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 a52" order="S"/>
                  <bond atomRefs2="a38 a54" 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:1.969,1.4561,4.2931;-6.146,.3677,-.9067;-6.5842,-1.4114,.2213;-6.2415,.4471,1.2475;3.816,1.0827,.8445;1.8003,1.5822,-2.1747;1.0432,1.0334,1.4914;3.4741,-.445,-.7685;-.1292,.626,1.9415;-2.5649,-1.0566,.9928;1.4252,3.2293,.8129;-3.777,-.8469,1.4121;-2.4287,-.9469,-.2971;-.2627,.726,-1.7728;-3.5909,-.6462,-.7715;-.0478,-4.441,-4.9108;1.7085,.0601,.8165;-.2363,-.635,1.5654;2.7222,-1.2356,-1.6501;.8972,-1.0497,.8551;-1.4607,-1.4197,1.8798;3.0713,.2921,.2944;3.221,-2.5115,-1.9467;1.5317,-.7784,-2.2284;1.4718,2.3533,1.788;2.5033,-3.3251,-2.809;.8173,-1.6194,-3.0668;1.3013,-2.8898,-3.3564;4.4956,-2.9987,-1.3304;1.0421,.6309,-2.0424;1.9013,2.6619,3.0722;2.2957,3.962,3.3367;-4.3985,-.5915,.2853;1.8103,4.4735,1.0591;2.2497,4.8858,2.3068;.5584,-3.7475,-4.2194;-5.8572,-.2924,.2099;-.9749,1.966,-1.5826;1.0852,-2.0272,.443;-1.8116,-1.2287,2.8913;-1.2775,-2.4879,1.773;4.4657,-.3713,-.9657;2.8738,-4.3149,-3.0424;-.1027,-1.2807,-3.5247;4.6884,-4.0332,-1.6078;5.356,-2.4089,-1.6553;4.4606,-2.9438,-.2411;2.6398,4.2441,4.3225;-.7633,-.1184,-1.5336;1.7629,5.1681,.2298;2.5518,5.9105,2.4715;-.437,2.7877,-2.0472;-1.1124,2.1938,-.525;-1.9567,1.8931,-2.048;</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">3025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3496.1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1834.6947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86563330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4538.80944516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6844.67507846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12190.15136306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5345.47628459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06339341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04802459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18239129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000032425886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000032425886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000064851773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.407007279778</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 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143.1899 143.6206 143.6479 143.9775 144.1492 144.2759 144.5309 144.6087 145.0398 145.1035 145.2144 145.3170 145.4318 145.5267 145.8136 145.9994 146.3008 146.4105 146.5890 146.6595 146.8987 147.0549 147.1874 147.4745 147.6709 147.9864 148.1594 148.2376 148.4270 148.5372 148.7055 148.9468 149.1029 149.2772 149.2863 149.4931 149.8056 150.1044 150.2662 150.4384 150.5860 150.8426 151.1594 151.3965 151.5603 151.8573 152.1986 152.3184 152.4907 152.6630 153.1262 153.4918 153.5879 153.9069 154.0681 154.2673 154.4160 154.5472 154.8296 155.0507 155.1569 155.1995 155.4696 155.6379 155.9496 156.1479 156.4328 156.5254 156.6719 156.8141 157.3113 157.6468 157.7358 158.0348 158.2887 158.5424 158.7063 159.2493 159.4121 159.7460 160.1624 160.7837 161.1732 161.6097 161.9849 162.2706 162.3415 162.7077 162.9691 163.1794 163.4653 163.9661 164.1287 164.6153 165.1414 165.4828 166.1939 166.7535 167.3895 168.6554 168.8933 170.8931 171.3609 171.9808 172.1826 172.8998 173.3727 174.4202 174.7850 176.2488 176.6283 177.5964 178.4681 178.7009 178.7830 179.2805 180.3174 181.9586 182.0851 182.4679 184.5176 184.9030 187.0943 188.2903 188.3499 188.4283 188.5810 188.7309 188.8216 188.9502 189.0369 189.2354 189.6367 190.6125 191.2843 191.7594 192.1075 192.4383 192.7409 193.4766 194.3621 195.0084 196.1140 196.3876 196.5769 197.6755 199.0326 199.3693 199.8099 202.7630 203.2083 204.4035 207.2115 209.4565 209.8114 222.2503 223.7176 223.9311 227.4812 227.6399 228.0169 228.3310 229.7312 232.4958 232.6035 234.9870 238.8523 241.0673 241.5897 243.6815 245.4279 246.6127 246.8784 249.7326 250.9171 295.1416 298.4887 313.1972 619.9239 620.1119 625.3594 630.2228 631.0696 632.8009 633.6187 634.1139 634.7866 635.7786 636.8478 637.5552 640.7924 641.7278 643.4420 644.7074 645.9572 646.2121 646.7795 648.4286 649.0586 657.8808 715.5947 876.0891 877.4335 878.3705 882.1698 886.4784 892.8798 897.6462 901.6021 903.6478 906.6729 1200.9541 1203.2449 1557.7453 1558.2113 1559.9254</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">-0.052555 -0.159505 -0.164938 -0.161600 -0.448487 -0.482489 0.227998 -0.125302 -0.270303 0.289302 -0.331804 -0.279838 -0.142293 -0.193850 -0.214113 -0.105900 -0.109283 -0.076373 0.033632 -0.010319 -0.023637 0.283949 -0.024257 0.026296 0.199762 -0.132260 -0.175718 0.201289 -0.244458 0.304713 0.000516 -0.087875 0.105382 0.003083 -0.103826 -0.141482 0.496346 -0.172495 0.185072 0.132217 0.139057 0.179727 0.139894 0.140540 0.097940 0.113277 0.114493 0.147882 0.224646 0.144867 0.163466 0.113866 0.103312 0.122435</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">17.0526 9.1595 9.1649 9.1616 8.4485 8.4825 6.7720 7.1253 7.2703 6.7107 7.3318 7.2798 7.1423 7.1939 7.2141 7.1059 6.1093 6.0764 5.9664 6.0103 6.0236 5.7161 6.0243 5.9737 5.8002 6.1323 6.1757 5.7987 6.2445 5.6953 5.9995 6.0879 5.8946 5.9969 6.1038 6.1415 5.5037 6.1725 0.8149 0.8678 0.8609 0.8203 0.8601 0.8595 0.9021 0.8867 0.8855 0.8521 0.7754 0.8551 0.8365 0.8861 0.8967 0.8776</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">-0.0526 -0.1595 -0.1649 -0.1616 -0.4485 -0.4825 0.2280 -0.1253 -0.2703 0.2893 -0.3318 -0.2798 -0.1423 -0.1939 -0.2141 -0.1059 -0.1093 -0.0764 0.0336 -0.0103 -0.0236 0.2839 -0.0243 0.0263 0.1998 -0.1323 -0.1757 0.2013 -0.2445 0.3047 0.0005 -0.0879 0.1054 0.0031 -0.1038 -0.1415 0.4963 -0.1725 0.1851 0.1322 0.1391 0.1797 0.1399 0.1405 0.0979 0.1133 0.1145 0.1479 0.2246 0.1449 0.1635 0.1139 0.1033 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2654 1.1505 1.1379 1.1465 2.0573 2.0410 3.3336 3.2062 2.8544 3.4249 3.0361 2.9404 2.8456 3.1781 2.9661 3.1306 3.7673 3.9842 3.7966 3.6999 3.8806 4.2759 3.8398 3.5688 3.8180 3.9776 4.0673 3.6904 3.9129 4.1742 4.0805 3.9735 4.0947 4.0379 3.8737 4.0257 4.5281 3.8714 0.9777 1.0060 0.9928 1.0141 1.0114 1.0299 1.0042 0.9925 0.9977 1.0041 0.9834 0.9958 0.9877 1.0176 0.9964 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2654 1.1505 1.1379 1.1465 2.0573 2.0410 3.3336 3.2062 2.8544 3.4249 3.0361 2.9404 2.8456 3.1781 2.9661 3.1306 3.7673 3.9842 3.7966 3.6999 3.8806 4.2759 3.8398 3.5688 3.8180 3.9776 4.0673 3.6904 3.9129 4.1742 4.0805 3.9735 4.0947 4.0379 3.8737 4.0257 4.5281 3.8714 0.9777 1.0060 0.9928 1.0141 1.0114 1.0299 1.0042 0.9925 0.9977 1.0041 0.9834 0.9958 0.9877 1.0176 0.9964 1.0008</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">1.1714 1.1528 1.1365 1.1481 1.9867 1.9832 1.0799 1.2614 0.9585 1.0327 1.2623 0.9385 0.1285 1.5907 1.1865 1.2181 0.8780 1.4155 1.4793 0.1160 1.5357 1.3621 1.3487 0.8939 0.9435 1.4484 3.0296 1.4132 0.9233 1.2945 0.9469 1.3722 1.3074 0.9772 0.9774 0.9916 1.4455 0.9684 1.4646 0.8157 1.3599 1.3717 0.9806 1.3962 0.9754 0.9447 0.9890 0.9750 0.9898 1.4107 1.4121 0.9689 0.9957 1.4084 0.9764 0.9684 0.9833 0.9773 0.9808</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">-0.036556806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.902190107902</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.53982 -34.69496 1.84486 -0.92748 0.35718 -0.57031 -11.64534 14.15305 2.50771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
