<?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="0.752297"
                        y3="-1.855886"
                        z3="2.169093"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.304212"
                        y3="-0.335026"
                        z3="-0.886278"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.207308"
                        y3="1.262512"
                        z3="-1.834451"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.473106"
                        y3="-0.761388"
                        z3="-1.922002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.887558"
                        y3="3.577946"
                        z3="-1.075873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.203253"
                        y3="-0.387646"
                        z3="-0.788318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.018238"
                        y3="1.102823"
                        z3="1.286545"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.352786"
                        y3="1.440824"
                        z3="-1.568443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.02118"
                        y3="1.053333"
                        z3="2.11038"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.181867"
                        y3="1.176676"
                        z3="1.562244"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.310993"
                        y3="1.092568"
                        z3="1.439517"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.722446"
                        y3="1.482121"
                        z3="0.41713"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.406446"
                        y3="-0.048198"
                        z3="1.94495"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.432272"
                        y3="0.820874"
                        z3="-2.524936"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.14094"
                        y3="-0.590667"
                        z3="1.034258"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.351472"
                        y3="-5.205819"
                        z3="-0.481821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.836461"
                        y3="2.017165"
                        z3="0.290129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.894021"
                        y3="1.917236"
                        z3="1.638321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.29942"
                        y3="0.045196"
                        z3="-1.443019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.397851"
                        y3="2.572132"
                        z3="0.500738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.241844"
                        y3="2.050068"
                        z3="2.256842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.748127"
                        y3="2.394774"
                        z3="-0.817714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.524213"
                        y3="-0.642112"
                        z3="-1.428943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.084943"
                        y3="-0.646489"
                        z3="-1.354795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.201431"
                        y3="0.397387"
                        z3="1.586159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.512207"
                        y3="-2.008599"
                        z3="-1.216053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.102429"
                        y3="-2.011889"
                        z3="-1.110031"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.31087"
                        y3="-2.686904"
                        z3="-1.0285"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.821324"
                        y3="0.075119"
                        z3="-1.641793"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.278676"
                        y3="-0.036788"
                        z3="-1.51711"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.190567"
                        y3="-0.932929"
                        z3="2.002079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.40934"
                        y3="-1.540897"
                        z3="2.255914"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.314712"
                        y3="0.356177"
                        z3="0.111736"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.474441"
                        y3="0.501101"
                        z3="1.670477"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.57413"
                        y3="-0.814344"
                        z3="2.086897"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.327192"
                        y3="-4.079617"
                        z3="-0.731139"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.083415"
                        y3="0.134692"
                        z3="-1.143578"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.689555"
                        y3="1.480059"
                        z3="-2.795335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.888831"
                        y3="3.315689"
                        z3="-0.10545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620805"
                        y3="3.066758"
                        z3="2.187199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.235459"
                        y3="1.750137"
                        z3="3.301907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.04486"
                        y3="1.808911"
                        z3="-2.211471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.448303"
                        y3="-2.549624"
                        z3="-1.171176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.173908"
                        y3="-2.555031"
                        z3="-1.002478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.661762"
                        y3="-0.585332"
                        z3="-1.439817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.913136"
                        y3="0.417028"
                        z3="-2.675799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.923986"
                        y3="0.952745"
                        z3="-1.005022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.442982"
                        y3="-2.575317"
                        z3="2.569626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.348004"
                        y3="1.022058"
                        z3="-3.129641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.36028"
                        y3="1.106154"
                        z3="1.528699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.539039"
                        y3="-1.26357"
                        z3="2.272281"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.429856"
                        y3="0.790714"
                        z3="-3.20253"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.511583"
                        y3="2.261592"
                        z3="-3.528634"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.094662"
                        y3="1.942668"
                        z3="-1.896388"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" 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:.7523,-1.8559,2.1691;-6.3042,-.335,-.8863;-5.2073,1.2625,-1.8345;-4.4731,-.7614,-1.922;1.8876,3.5779,-1.0759;-1.2033,-.3876,-.7883;1.0182,1.1028,1.2865;2.3528,1.4408,-1.5684;-.0212,1.0533,2.1104;-3.1819,1.1767,1.5622;3.311,1.0926,1.4395;-3.7224,1.4821,.4171;-3.4064,-.0482,1.9449;-.4323,.8209,-2.5249;-4.1409,-.5907,1.0343;2.3515,-5.2058,-.4818;.8365,2.0172,.2901;-.894,1.9172,1.6383;2.2994,.0452,-1.443;-.3979,2.5721,.5007;-2.2418,2.0501,2.2568;1.7481,2.3948,-.8177;3.5242,-.6421,-1.4289;1.0849,-.6465,-1.3548;2.2014,.3974,1.5862;3.5122,-2.0086,-1.2161;1.1024,-2.0119,-1.11;2.3109,-2.6869,-1.0285;4.8213,.0751,-1.6418;-.2787,-.0368,-1.5171;2.1906,-.9329,2.0021;3.4093,-1.5409,2.2559;-4.3147,.3562,.1117;4.4744,.5011,1.6705;4.5741,-.8143,2.0869;2.3272,-4.0796,-.7311;-5.0834,.1347,-1.1436;-1.6896,1.4801,-2.7953;-.8888,3.3157,-.1055;-2.6208,3.0668,2.1872;-2.2355,1.7501,3.3019;3.0449,1.8089,-2.2115;4.4483,-2.5496,-1.1712;.1739,-2.555,-1.0025;5.6618,-.5853,-1.4398;4.9131,.417,-2.6758;4.924,.9527,-1.005;3.443,-2.5753,2.5696;.348,1.0221,-3.1296;5.3603,1.1062,1.5287;5.539,-1.2636,2.2723;-2.4299,.7907,-3.2025;-1.5116,2.2616,-3.5286;-2.0947,1.9427,-1.8964;</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">4815.5661423244 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.131 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="0.75229684"
                                 y3="-1.85588561"
                                 z3="2.16909345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.30421204"
                                 y3="-0.33502628"
                                 z3="-0.88627822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.2073077"
                                 y3="1.26251233"
                                 z3="-1.83445118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.47310613"
                                 y3="-0.76138812"
                                 z3="-1.92200199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.887558"
                                 y3="3.57794645"
                                 z3="-1.0758731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.20325331"
                                 y3="-0.38764602"
                                 z3="-0.78831754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.01823786"
                                 y3="1.10282317"
                                 z3="1.28654454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.35278615"
                                 y3="1.44082376"
                                 z3="-1.56844312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.02117981"
                                 y3="1.05333258"
                                 z3="2.11037962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.18186728"
                                 y3="1.17667631"
                                 z3="1.56224382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.31099275"
                                 y3="1.09256766"
                                 z3="1.43951679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.72244629"
                                 y3="1.48212112"
                                 z3="0.41712974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.40644605"
                                 y3="-0.04819792"
                                 z3="1.94495005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.43227246"
                                 y3="0.82087377"
                                 z3="-2.5249361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.14093958"
                                 y3="-0.59066733"
                                 z3="1.0342578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.35147171"
                                 y3="-5.20581891"
                                 z3="-0.48182064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.83646074"
                                 y3="2.01716513"
                                 z3="0.29012886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89402145"
                                 y3="1.9172356"
                                 z3="1.63832111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2994198"
                                 y3="0.04519615"
                                 z3="-1.44301903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39785145"
                                 y3="2.5721318"
                                 z3="0.50073782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24184373"
                                 y3="2.05006827"
                                 z3="2.25684223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74812731"
                                 y3="2.39477401"
                                 z3="-0.81771352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.52421306"
                                 y3="-0.64211186"
                                 z3="-1.42894313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08494306"
                                 y3="-0.64648863"
                                 z3="-1.35479518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20143076"
                                 y3="0.3973869"
                                 z3="1.58615883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.51220715"
                                 y3="-2.00859935"
                                 z3="-1.21605266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.10242855"
                                 y3="-2.01188934"
                                 z3="-1.11003133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.3108699"
                                 y3="-2.68690385"
                                 z3="-1.02850031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.8213236"
                                 y3="0.07511901"
                                 z3="-1.64179315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.27867609"
                                 y3="-0.03678828"
                                 z3="-1.51711001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.19056748"
                                 y3="-0.93292857"
                                 z3="2.00207875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.40933994"
                                 y3="-1.54089679"
                                 z3="2.25591362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.31471225"
                                 y3="0.35617736"
                                 z3="0.11173618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.4744407"
                                 y3="0.50110052"
                                 z3="1.67047726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.57413026"
                                 y3="-0.81434351"
                                 z3="2.0868967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.32719183"
                                 y3="-4.07961719"
                                 z3="-0.73113871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.08341509"
                                 y3="0.13469226"
                                 z3="-1.14357841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.68955462"
                                 y3="1.48005936"
                                 z3="-2.79533503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88883142"
                                 y3="3.31568875"
                                 z3="-0.10544964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62080522"
                                 y3="3.06675785"
                                 z3="2.18719927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23545877"
                                 y3="1.75013735"
                                 z3="3.30190699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.04485957"
                                 y3="1.80891128"
                                 z3="-2.21147077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44830281"
                                 y3="-2.54962407"
                                 z3="-1.17117577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.1739081"
                                 y3="-2.55503106"
                                 z3="-1.00247773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.66176192"
                                 y3="-0.58533246"
                                 z3="-1.43981657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.91313591"
                                 y3="0.41702758"
                                 z3="-2.67579909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.92398629"
                                 y3="0.95274539"
                                 z3="-1.00502196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.44298199"
                                 y3="-2.57531747"
                                 z3="2.56962557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.34800366"
                                 y3="1.02205788"
                                 z3="-3.12964058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.36028008"
                                 y3="1.10615384"
                                 z3="1.52869936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.53903911"
                                 y3="-1.26357046"
                                 z3="2.27228102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.42985631"
                                 y3="0.79071363"
                                 z3="-3.20253047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.51158268"
                                 y3="2.26159242"
                                 z3="-3.52863434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.09466222"
                                 y3="1.94266779"
                                 z3="-1.89638766">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a52" 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:.7523,-1.8559,2.1691;-6.3042,-.335,-.8863;-5.2073,1.2625,-1.8345;-4.4731,-.7614,-1.922;1.8876,3.5779,-1.0759;-1.2033,-.3876,-.7883;1.0182,1.1028,1.2865;2.3528,1.4408,-1.5684;-.0212,1.0533,2.1104;-3.1819,1.1767,1.5622;3.311,1.0926,1.4395;-3.7224,1.4821,.4171;-3.4064,-.0482,1.945;-.4323,.8209,-2.5249;-4.1409,-.5907,1.0343;2.3515,-5.2058,-.4818;.8365,2.0172,.2901;-.894,1.9172,1.6383;2.2994,.0452,-1.443;-.3979,2.5721,.5007;-2.2418,2.0501,2.2568;1.7481,2.3948,-.8177;3.5242,-.6421,-1.4289;1.0849,-.6465,-1.3548;2.2014,.3974,1.5862;3.5122,-2.0086,-1.2161;1.1024,-2.0119,-1.11;2.3109,-2.6869,-1.0285;4.8213,.0751,-1.6418;-.2787,-.0368,-1.5171;2.1906,-.9329,2.0021;3.4093,-1.5409,2.2559;-4.3147,.3562,.1117;4.4744,.5011,1.6705;4.5741,-.8143,2.0869;2.3272,-4.0796,-.7311;-5.0834,.1347,-1.1436;-1.6896,1.4801,-2.7953;-.8888,3.3157,-.1054;-2.6208,3.0668,2.1872;-2.2355,1.7501,3.3019;3.0449,1.8089,-2.2115;4.4483,-2.5496,-1.1712;.1739,-2.555,-1.0025;5.6618,-.5853,-1.4398;4.9131,.417,-2.6758;4.924,.9527,-1.005;3.443,-2.5753,2.5696;.348,1.0221,-3.1296;5.3603,1.1062,1.5287;5.539,-1.2636,2.2723;-2.4299,.7907,-3.2025;-1.5116,2.2616,-3.5286;-2.0947,1.9427,-1.8964;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.752297"
                        y3="-1.855886"
                        z3="2.169093"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.304212"
                        y3="-0.335026"
                        z3="-0.886278"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.207308"
                        y3="1.262512"
                        z3="-1.834451"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.473106"
                        y3="-0.761388"
                        z3="-1.922002"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.887558"
                        y3="3.577946"
                        z3="-1.075873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.203253"
                        y3="-0.387646"
                        z3="-0.788318"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.018238"
                        y3="1.102823"
                        z3="1.286545"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.352786"
                        y3="1.440824"
                        z3="-1.568443"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.02118"
                        y3="1.053333"
                        z3="2.11038"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.181867"
                        y3="1.176676"
                        z3="1.562244"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.310993"
                        y3="1.092568"
                        z3="1.439517"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.722446"
                        y3="1.482121"
                        z3="0.41713"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.406446"
                        y3="-0.048198"
                        z3="1.94495"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.432272"
                        y3="0.820874"
                        z3="-2.524936"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.14094"
                        y3="-0.590667"
                        z3="1.034258"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.351472"
                        y3="-5.205819"
                        z3="-0.481821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.836461"
                        y3="2.017165"
                        z3="0.290129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.894021"
                        y3="1.917236"
                        z3="1.638321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.29942"
                        y3="0.045196"
                        z3="-1.443019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.397851"
                        y3="2.572132"
                        z3="0.500738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.241844"
                        y3="2.050068"
                        z3="2.256842"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.748127"
                        y3="2.394774"
                        z3="-0.817714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.524213"
                        y3="-0.642112"
                        z3="-1.428943"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.084943"
                        y3="-0.646489"
                        z3="-1.354795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.201431"
                        y3="0.397387"
                        z3="1.586159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.512207"
                        y3="-2.008599"
                        z3="-1.216053"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.102429"
                        y3="-2.011889"
                        z3="-1.110031"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.31087"
                        y3="-2.686904"
                        z3="-1.0285"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.821324"
                        y3="0.075119"
                        z3="-1.641793"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.278676"
                        y3="-0.036788"
                        z3="-1.51711"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.190567"
                        y3="-0.932929"
                        z3="2.002079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.40934"
                        y3="-1.540897"
                        z3="2.255914"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.314712"
                        y3="0.356177"
                        z3="0.111736"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.474441"
                        y3="0.501101"
                        z3="1.670477"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.57413"
                        y3="-0.814344"
                        z3="2.086897"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.327192"
                        y3="-4.079617"
                        z3="-0.731139"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.083415"
                        y3="0.134692"
                        z3="-1.143578"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.689555"
                        y3="1.480059"
                        z3="-2.795335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.888831"
                        y3="3.315689"
                        z3="-0.10545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620805"
                        y3="3.066758"
                        z3="2.187199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.235459"
                        y3="1.750137"
                        z3="3.301907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.04486"
                        y3="1.808911"
                        z3="-2.211471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.448303"
                        y3="-2.549624"
                        z3="-1.171176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.173908"
                        y3="-2.555031"
                        z3="-1.002478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.661762"
                        y3="-0.585332"
                        z3="-1.439817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.913136"
                        y3="0.417028"
                        z3="-2.675799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.923986"
                        y3="0.952745"
                        z3="-1.005022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.442982"
                        y3="-2.575317"
                        z3="2.569626"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.348004"
                        y3="1.022058"
                        z3="-3.129641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.36028"
                        y3="1.106154"
                        z3="1.528699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.539039"
                        y3="-1.26357"
                        z3="2.272281"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.429856"
                        y3="0.790714"
                        z3="-3.20253"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.511583"
                        y3="2.261592"
                        z3="-3.528634"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.094662"
                        y3="1.942668"
                        z3="-1.896388"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" 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:.7523,-1.8559,2.1691;-6.3042,-.335,-.8863;-5.2073,1.2625,-1.8345;-4.4731,-.7614,-1.922;1.8876,3.5779,-1.0759;-1.2033,-.3876,-.7883;1.0182,1.1028,1.2865;2.3528,1.4408,-1.5684;-.0212,1.0533,2.1104;-3.1819,1.1767,1.5622;3.311,1.0926,1.4395;-3.7224,1.4821,.4171;-3.4064,-.0482,1.9449;-.4323,.8209,-2.5249;-4.1409,-.5907,1.0343;2.3515,-5.2058,-.4818;.8365,2.0172,.2901;-.894,1.9172,1.6383;2.2994,.0452,-1.443;-.3979,2.5721,.5007;-2.2418,2.0501,2.2568;1.7481,2.3948,-.8177;3.5242,-.6421,-1.4289;1.0849,-.6465,-1.3548;2.2014,.3974,1.5862;3.5122,-2.0086,-1.2161;1.1024,-2.0119,-1.11;2.3109,-2.6869,-1.0285;4.8213,.0751,-1.6418;-.2787,-.0368,-1.5171;2.1906,-.9329,2.0021;3.4093,-1.5409,2.2559;-4.3147,.3562,.1117;4.4744,.5011,1.6705;4.5741,-.8143,2.0869;2.3272,-4.0796,-.7311;-5.0834,.1347,-1.1436;-1.6896,1.4801,-2.7953;-.8888,3.3157,-.1055;-2.6208,3.0668,2.1872;-2.2355,1.7501,3.3019;3.0449,1.8089,-2.2115;4.4483,-2.5496,-1.1712;.1739,-2.555,-1.0025;5.6618,-.5853,-1.4398;4.9131,.417,-2.6758;4.924,.9527,-1.005;3.443,-2.5753,2.5696;.348,1.0221,-3.1296;5.3603,1.1062,1.5287;5.539,-1.2636,2.2723;-2.4299,.7907,-3.2025;-1.5116,2.2616,-3.5286;-2.0947,1.9427,-1.8964;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3416.1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1728.0701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86270457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4815.56614232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7121.42884689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12744.83751552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5623.40866863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08227574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04404931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18134475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999822613092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999822613092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999645226184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.417003787600</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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143.6080 143.6708 143.7754 143.9168 144.1535 144.5253 144.7537 144.8536 144.9705 145.0310 145.1994 145.2952 145.4485 145.7184 145.9820 146.1386 146.2641 146.6183 146.6984 146.8797 146.9906 147.1653 147.4089 147.7172 147.9033 148.0576 148.1392 148.3139 148.4443 148.6517 148.7492 149.0012 149.1313 149.3312 149.5597 149.7560 150.1030 150.2857 150.5289 150.5856 150.6697 150.9316 151.3083 151.5868 151.6463 151.7415 152.0657 152.3400 152.7294 152.8158 153.1117 153.5068 153.6437 153.8791 154.0545 154.3099 154.3971 154.5814 154.6347 155.2095 155.3629 155.4385 155.8752 155.9897 156.1483 156.3075 156.5956 156.7173 156.9455 157.2713 157.4552 157.8360 157.9846 158.2363 158.5829 158.6711 159.2155 159.2911 159.6354 160.0258 160.5290 160.9003 161.1336 161.9089 162.1040 162.3446 162.4568 162.8608 163.2291 163.5002 163.8108 164.0241 164.5133 164.8132 165.0187 165.4081 165.8403 166.9585 167.2208 168.7781 169.1631 170.6522 170.7199 171.6289 171.9574 172.1767 172.9664 174.4908 174.5977 175.4933 176.5399 177.2446 177.5242 178.4741 178.6069 178.8336 180.2548 181.2256 182.3600 183.0317 184.2377 185.3057 187.1235 188.2398 188.2654 188.3570 188.5479 188.6852 188.7475 188.8979 188.9483 189.1283 189.6003 190.5349 190.8278 191.3654 191.8961 192.3404 192.6415 193.1444 194.3945 195.0697 195.7219 196.6085 196.9753 197.9503 198.3477 198.5492 199.5671 202.8754 203.1693 204.6653 207.0434 209.2825 209.9385 223.1720 224.1436 225.7450 227.7198 227.8803 228.2563 228.2773 230.4795 232.4738 232.7762 235.2271 238.8125 241.0623 241.6347 244.0882 245.7017 246.9275 247.0568 250.0192 251.6341 297.3552 299.1516 314.2309 620.7143 625.1363 625.5646 629.4607 631.9230 632.6290 633.9985 634.9784 635.6931 636.9665 638.1529 638.5320 640.3379 641.6219 643.3146 644.8693 645.3799 646.9343 647.0161 648.0282 650.5380 658.4840 718.5636 873.4249 876.9172 879.0554 883.6512 886.5493 892.6108 896.9394 900.9834 904.1981 905.9890 1199.1742 1205.0166 1557.6917 1560.9494 1563.7737</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">-0.052026 -0.164628 -0.164941 -0.167117 -0.474742 -0.554331 0.242884 -0.145467 -0.307943 0.275285 -0.361742 -0.272159 -0.124941 -0.109479 -0.201337 -0.113569 0.037342 -0.049507 0.181819 -0.149524 -0.001038 0.281431 -0.095358 0.090782 0.193357 -0.135360 -0.267198 0.219342 -0.259048 0.280273 0.047206 -0.085566 0.045783 -0.008757 -0.106304 -0.134740 0.524390 -0.182280 0.186603 0.148940 0.132290 0.188396 0.138000 0.136315 0.106968 0.129973 0.111984 0.144647 0.183821 0.154261 0.164065 0.117261 0.128438 0.097247</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">17.0520 9.1646 9.1649 9.1671 8.4747 8.5543 6.7571 7.1455 7.3079 6.7247 7.3617 7.2722 7.1249 7.1095 7.2013 7.1136 5.9627 6.0495 5.8182 6.1495 6.0010 5.7186 6.0954 5.9092 5.8066 6.1354 6.2672 5.7807 6.2590 5.7197 5.9528 6.0856 5.9542 6.0088 6.1063 6.1347 5.4756 6.1823 0.8134 0.8511 0.8677 0.8116 0.8620 0.8637 0.8930 0.8700 0.8880 0.8554 0.8162 0.8457 0.8359 0.8827 0.8716 0.9028</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">-0.0520 -0.1646 -0.1649 -0.1671 -0.4747 -0.5543 0.2429 -0.1455 -0.3079 0.2753 -0.3617 -0.2722 -0.1249 -0.1095 -0.2013 -0.1136 0.0373 -0.0495 0.1818 -0.1495 -0.0010 0.2814 -0.0954 0.0908 0.1934 -0.1354 -0.2672 0.2193 -0.2590 0.2803 0.0472 -0.0856 0.0458 -0.0088 -0.1063 -0.1347 0.5244 -0.1823 0.1866 0.1489 0.1323 0.1884 0.1380 0.1363 0.1070 0.1300 0.1120 0.1446 0.1838 0.1543 0.1641 0.1173 0.1284 0.0972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2601 1.1456 1.1460 1.1351 2.0332 1.9500 3.2960 3.1996 2.8832 3.4274 3.0425 2.9089 2.8487 3.2496 2.9872 3.1313 3.6831 3.9969 3.6707 3.8565 3.8467 4.2939 3.8078 3.5542 3.9157 3.9141 3.9870 3.6311 3.9148 4.1544 3.9162 3.9280 4.1420 3.9974 3.8430 4.0207 4.4997 3.8985 0.9914 0.9974 1.0149 1.0126 1.0115 1.0386 1.0012 0.9919 0.9957 1.0085 1.0026 0.9934 0.9886 0.9987 1.0000 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2601 1.1456 1.1460 1.1351 2.0332 1.9500 3.2960 3.1996 2.8832 3.4274 3.0425 2.9089 2.8487 3.2496 2.9872 3.1313 3.6831 3.9969 3.6707 3.8565 3.8467 4.2939 3.8078 3.5542 3.9157 3.9141 3.9870 3.6311 3.9148 4.1544 3.9162 3.9280 4.1420 3.9974 3.8430 4.0207 4.4997 3.8985 0.9914 0.9974 1.0149 1.0126 1.0115 1.0386 1.0012 0.9919 0.9957 1.0085 1.0026 0.9934 0.9886 0.9987 1.0000 0.9962</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">1.1094 1.1503 1.1359 1.1239 1.9936 1.7760 1.0433 1.2234 0.9968 1.0431 1.2383 0.9343 0.1155 1.6085 1.1800 1.2391 0.8545 1.4316 1.4622 0.1137 1.5223 1.3637 1.3968 0.8863 0.9541 1.4824 3.0308 1.4842 0.9031 1.3197 0.9287 1.2960 1.2803 0.9699 0.9968 0.9916 1.4206 0.9707 1.3778 0.8636 1.3047 1.3282 1.0176 1.3492 1.0276 0.9620 0.9875 0.9742 0.9841 1.3760 1.4002 0.9896 0.9936 1.3805 0.9850 0.9789 0.9819 0.9834 0.9792</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">-0.044488877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.907193443185</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.55417 -34.07212 4.48204 10.50220 -8.06484 2.43735 -7.53820 5.97778 -1.56041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.33520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.56099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
