<?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="0.733052"
                        y3="-2.866368"
                        z3="-0.530823"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.21647"
                        y3="1.436353"
                        z3="3.580272"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.508784"
                        y3="-0.559302"
                        z3="2.823762"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.679404"
                        y3="-0.058701"
                        z3="3.830205"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.35253"
                        y3="3.516676"
                        z3="0.09203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.660752"
                        y3="1.850357"
                        z3="-3.233087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.29136"
                        y3="0.129435"
                        z3="0.141044"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.800535"
                        y3="1.913007"
                        z3="-0.499228"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.919327"
                        y3="-0.368511"
                        z3="-0.085989"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.944973"
                        y3="0.780374"
                        z3="-0.019931"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.800453"
                        y3="0.108854"
                        z3="1.873166"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.146708"
                        y3="0.067391"
                        z3="1.049087"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.614044"
                        y3="1.897581"
                        z3="-0.047347"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.48198"
                        y3="-0.070155"
                        z3="-3.182273"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.305161"
                        y3="1.939769"
                        z3="1.041819"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.911939"
                        y3="-4.165527"
                        z3="-2.509695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.391622"
                        y3="1.430918"
                        z3="-0.259786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.603448"
                        y3="0.599155"
                        z3="-0.655755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229235"
                        y3="0.669329"
                        z3="-0.971139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.831621"
                        y3="1.765628"
                        z3="-0.776689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.017663"
                        y3="0.387338"
                        z3="-1.071253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.554081"
                        y3="2.352743"
                        z3="-0.197444"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.354311"
                        y3="0.101535"
                        z3="-0.353385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.588284"
                        y3="0.01726"
                        z3="-2.033698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.208081"
                        y3="-0.593271"
                        z3="0.930776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.778367"
                        y3="-1.150083"
                        z3="-0.766591"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.028161"
                        y3="-1.23843"
                        z3="-2.42291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.113121"
                        y3="-1.825581"
                        z3="-1.784661"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.10751"
                        y3="0.834243"
                        z3="0.713478"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.530329"
                        y3="0.692866"
                        z3="-2.859307"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.469454"
                        y3="-1.946728"
                        z3="0.72186"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.386931"
                        y3="-2.564953"
                        z3="1.554972"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.00509"
                        y3="0.817455"
                        z3="1.695377"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.685192"
                        y3="-0.482718"
                        z3="2.661417"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.006838"
                        y3="-1.823662"
                        z3="2.545086"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.55453"
                        y3="-3.118104"
                        z3="-2.190552"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.607165"
                        y3="0.409815"
                        z3="2.997049"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.593332"
                        y3="0.402544"
                        z3="-4.020207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116459"
                        y3="2.706667"
                        z3="-1.21789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.207788"
                        y3="-0.659306"
                        z3="-1.300276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.265701"
                        y3="0.985984"
                        z3="-1.944553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.523964"
                        y3="2.598483"
                        z3="-0.315104"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.632723"
                        y3="-1.608775"
                        z3="-0.285804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.557014"
                        y3="-1.751878"
                        z3="-3.250578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.786866"
                        y3="0.164523"
                        z3="1.237065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.711436"
                        y3="1.636424"
                        z3="0.281166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.451388"
                        y3="1.292947"
                        z3="1.451883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.619692"
                        y3="-3.612861"
                        z3="1.422171"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.403519"
                        y3="-0.99317"
                        z3="-2.787453"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.146219"
                        y3="0.13652"
                        z3="3.420591"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.726049"
                        y3="-2.279926"
                        z3="3.210284"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.407314"
                        y3="-0.314728"
                        z3="-3.97187"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.282221"
                        y3="0.497136"
                        z3="-5.06126"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.965619"
                        y3="1.369775"
                        z3="-3.685156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:.7331,-2.8664,-.5308;-6.2165,1.4364,3.5803;-6.5088,-.5593,2.8238;-4.6794,-.0587,3.8302;1.3525,3.5167,.092;1.6608,1.8504,-3.2331;.2914,.1294,.141;2.8005,1.913,-.4992;-.9193,-.3685,-.086;-3.945,.7804,-.0199;1.8005,.1089,1.8732;-4.1467,.0674,1.0491;-4.614,1.8976,-.0473;.482,-.0702,-3.1823;-5.3052,1.9398,1.0418;4.9119,-4.1655,-2.5097;.3916,1.4309,-.2598;-1.6034,.5992,-.6558;3.2292,.6693,-.9711;-.8316,1.7656,-.7767;-3.0177,.3873,-1.0713;1.5541,2.3527,-.1974;4.3543,.1015,-.3534;2.5883,.0173,-2.0337;1.2081,-.5933,.9308;4.7784,-1.1501,-.7666;3.0282,-1.2384,-2.4229;4.1131,-1.8256,-1.7847;5.1075,.8342,.7135;1.5303,.6929,-2.8593;1.4695,-1.9467,.7219;2.3869,-2.565,1.555;-5.0051,.8175,1.6954;2.6852,-.4827,2.6614;3.0068,-1.8237,2.5451;4.5545,-3.1181,-2.1906;-5.6072,.4098,2.997;-.5933,.4025,-4.0202;-1.1165,2.7067,-1.2179;-3.2078,-.6593,-1.3003;-3.2657,.986,-1.9446;3.524,2.5985,-.3151;5.6327,-1.6088,-.2858;2.557,-1.7519,-3.2506;5.7869,.1645,1.2371;5.7114,1.6364,.2812;4.4514,1.2929,1.4519;2.6197,-3.6129,1.4222;.4035,-.9932,-2.7875;3.1462,.1365,3.4206;3.726,-2.2799,3.2103;-1.4073,-.3147,-3.9719;-.2822,.4971,-5.0613;-.9656,1.3698,-3.6852;</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">4620.8408616385 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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">0.811 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.706 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="0.73305167"
                                 y3="-2.8663684"
                                 z3="-0.53082265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.21646967"
                                 y3="1.43635274"
                                 z3="3.58027176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.50878441"
                                 y3="-0.55930199"
                                 z3="2.82376162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.6794036"
                                 y3="-0.0587009"
                                 z3="3.83020484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35253035"
                                 y3="3.51667603"
                                 z3="0.09202969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.66075249"
                                 y3="1.85035731"
                                 z3="-3.23308653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.29135954"
                                 y3="0.12943522"
                                 z3="0.14104364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80053467"
                                 y3="1.91300721"
                                 z3="-0.49922756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.91932718"
                                 y3="-0.36851087"
                                 z3="-0.08598925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.94497347"
                                 y3="0.78037371"
                                 z3="-0.01993089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.80045307"
                                 y3="0.10885442"
                                 z3="1.87316578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.14670816"
                                 y3="0.06739096"
                                 z3="1.04908744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.61404431"
                                 y3="1.8975806"
                                 z3="-0.04734719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.48198024"
                                 y3="-0.07015507"
                                 z3="-3.18227304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-5.30516061"
                                 y3="1.93976886"
                                 z3="1.04181897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="4.91193858"
                                 y3="-4.16552668"
                                 z3="-2.50969545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39162166"
                                 y3="1.43091796"
                                 z3="-0.25978639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60344771"
                                 y3="0.59915464"
                                 z3="-0.65575547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22923514"
                                 y3="0.66932856"
                                 z3="-0.97113861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83162111"
                                 y3="1.76562818"
                                 z3="-0.77668871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.01766261"
                                 y3="0.38733837"
                                 z3="-1.07125259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.55408135"
                                 y3="2.35274342"
                                 z3="-0.19744364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35431094"
                                 y3="0.10153547"
                                 z3="-0.35338522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.58828406"
                                 y3="0.01726006"
                                 z3="-2.03369823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.20808051"
                                 y3="-0.59327065"
                                 z3="0.93077636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.77836713"
                                 y3="-1.15008262"
                                 z3="-0.76659097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.02816086"
                                 y3="-1.2384297"
                                 z3="-2.42290995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.11312051"
                                 y3="-1.82558104"
                                 z3="-1.78466146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.10751005"
                                 y3="0.83424296"
                                 z3="0.71347816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.53032884"
                                 y3="0.69286583"
                                 z3="-2.85930738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.46945361"
                                 y3="-1.94672751"
                                 z3="0.72186013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.38693149"
                                 y3="-2.56495326"
                                 z3="1.55497204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.00509024"
                                 y3="0.81745511"
                                 z3="1.69537698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.68519237"
                                 y3="-0.48271801"
                                 z3="2.66141711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.00683779"
                                 y3="-1.82366208"
                                 z3="2.54508567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="4.55452975"
                                 y3="-3.11810397"
                                 z3="-2.19055221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.60716458"
                                 y3="0.4098153"
                                 z3="2.99704919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.5933321"
                                 y3="0.40254356"
                                 z3="-4.02020695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11645881"
                                 y3="2.70666651"
                                 z3="-1.21789004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20778815"
                                 y3="-0.6593057"
                                 z3="-1.30027603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.26570068"
                                 y3="0.98598449"
                                 z3="-1.94455279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.52396407"
                                 y3="2.59848296"
                                 z3="-0.31510393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.63272336"
                                 y3="-1.60877502"
                                 z3="-0.28580359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.55701408"
                                 y3="-1.75187823"
                                 z3="-3.25057835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.78686564"
                                 y3="0.16452342"
                                 z3="1.23706537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.71143563"
                                 y3="1.63642438"
                                 z3="0.28116578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.45138785"
                                 y3="1.29294659"
                                 z3="1.45188262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.61969226"
                                 y3="-3.61286063"
                                 z3="1.42217052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.40351855"
                                 y3="-0.99316973"
                                 z3="-2.78745305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.14621872"
                                 y3="0.13652042"
                                 z3="3.42059082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.72604928"
                                 y3="-2.27992562"
                                 z3="3.21028441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.40731441"
                                 y3="-0.31472836"
                                 z3="-3.97186956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.28222083"
                                 y3="0.49713601"
                                 z3="-5.06126047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.96561888"
                                 y3="1.36977526"
                                 z3="-3.6851563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:.7331,-2.8664,-.5308;-6.2165,1.4364,3.5803;-6.5088,-.5593,2.8238;-4.6794,-.0587,3.8302;1.3525,3.5167,.092;1.6608,1.8504,-3.2331;.2914,.1294,.141;2.8005,1.913,-.4992;-.9193,-.3685,-.086;-3.945,.7804,-.0199;1.8005,.1089,1.8732;-4.1467,.0674,1.0491;-4.614,1.8976,-.0473;.482,-.0702,-3.1823;-5.3052,1.9398,1.0418;4.9119,-4.1655,-2.5097;.3916,1.4309,-.2598;-1.6034,.5992,-.6558;3.2292,.6693,-.9711;-.8316,1.7656,-.7767;-3.0177,.3873,-1.0713;1.5541,2.3527,-.1974;4.3543,.1015,-.3534;2.5883,.0173,-2.0337;1.2081,-.5933,.9308;4.7784,-1.1501,-.7666;3.0282,-1.2384,-2.4229;4.1131,-1.8256,-1.7847;5.1075,.8342,.7135;1.5303,.6929,-2.8593;1.4695,-1.9467,.7219;2.3869,-2.565,1.555;-5.0051,.8175,1.6954;2.6852,-.4827,2.6614;3.0068,-1.8237,2.5451;4.5545,-3.1181,-2.1906;-5.6072,.4098,2.997;-.5933,.4025,-4.0202;-1.1165,2.7067,-1.2179;-3.2078,-.6593,-1.3003;-3.2657,.986,-1.9446;3.524,2.5985,-.3151;5.6327,-1.6088,-.2858;2.557,-1.7519,-3.2506;5.7869,.1645,1.2371;5.7114,1.6364,.2812;4.4514,1.2929,1.4519;2.6197,-3.6129,1.4222;.4035,-.9932,-2.7875;3.1462,.1365,3.4206;3.726,-2.2799,3.2103;-1.4073,-.3147,-3.9719;-.2822,.4971,-5.0613;-.9656,1.3698,-3.6852;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.733052"
                        y3="-2.866368"
                        z3="-0.530823"/>
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                        id="a2"
                        x3="-6.21647"
                        y3="1.436353"
                        z3="3.580272"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.508784"
                        y3="-0.559302"
                        z3="2.823762"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.679404"
                        y3="-0.058701"
                        z3="3.830205"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.35253"
                        y3="3.516676"
                        z3="0.09203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.660752"
                        y3="1.850357"
                        z3="-3.233087"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.29136"
                        y3="0.129435"
                        z3="0.141044"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.800535"
                        y3="1.913007"
                        z3="-0.499228"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.919327"
                        y3="-0.368511"
                        z3="-0.085989"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.944973"
                        y3="0.780374"
                        z3="-0.019931"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.800453"
                        y3="0.108854"
                        z3="1.873166"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.146708"
                        y3="0.067391"
                        z3="1.049087"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.614044"
                        y3="1.897581"
                        z3="-0.047347"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.48198"
                        y3="-0.070155"
                        z3="-3.182273"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-5.305161"
                        y3="1.939769"
                        z3="1.041819"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.911939"
                        y3="-4.165527"
                        z3="-2.509695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.391622"
                        y3="1.430918"
                        z3="-0.259786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.603448"
                        y3="0.599155"
                        z3="-0.655755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229235"
                        y3="0.669329"
                        z3="-0.971139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.831621"
                        y3="1.765628"
                        z3="-0.776689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.017663"
                        y3="0.387338"
                        z3="-1.071253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.554081"
                        y3="2.352743"
                        z3="-0.197444"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.354311"
                        y3="0.101535"
                        z3="-0.353385"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.588284"
                        y3="0.01726"
                        z3="-2.033698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.208081"
                        y3="-0.593271"
                        z3="0.930776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.778367"
                        y3="-1.150083"
                        z3="-0.766591"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.028161"
                        y3="-1.23843"
                        z3="-2.42291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.113121"
                        y3="-1.825581"
                        z3="-1.784661"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.10751"
                        y3="0.834243"
                        z3="0.713478"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.530329"
                        y3="0.692866"
                        z3="-2.859307"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.469454"
                        y3="-1.946728"
                        z3="0.72186"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.386931"
                        y3="-2.564953"
                        z3="1.554972"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.00509"
                        y3="0.817455"
                        z3="1.695377"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.685192"
                        y3="-0.482718"
                        z3="2.661417"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.006838"
                        y3="-1.823662"
                        z3="2.545086"/>
                  <atom elementType="C"
                        id="a36"
                        x3="4.55453"
                        y3="-3.118104"
                        z3="-2.190552"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.607165"
                        y3="0.409815"
                        z3="2.997049"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.593332"
                        y3="0.402544"
                        z3="-4.020207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116459"
                        y3="2.706667"
                        z3="-1.21789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.207788"
                        y3="-0.659306"
                        z3="-1.300276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.265701"
                        y3="0.985984"
                        z3="-1.944553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.523964"
                        y3="2.598483"
                        z3="-0.315104"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.632723"
                        y3="-1.608775"
                        z3="-0.285804"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.557014"
                        y3="-1.751878"
                        z3="-3.250578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.786866"
                        y3="0.164523"
                        z3="1.237065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.711436"
                        y3="1.636424"
                        z3="0.281166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.451388"
                        y3="1.292947"
                        z3="1.451883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.619692"
                        y3="-3.612861"
                        z3="1.422171"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.403519"
                        y3="-0.99317"
                        z3="-2.787453"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.146219"
                        y3="0.13652"
                        z3="3.420591"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.726049"
                        y3="-2.279926"
                        z3="3.210284"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.407314"
                        y3="-0.314728"
                        z3="-3.97187"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.282221"
                        y3="0.497136"
                        z3="-5.06126"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.965619"
                        y3="1.369775"
                        z3="-3.685156"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
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                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
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                  <bond atomRefs2="a18 a20" order="S"/>
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                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:.7331,-2.8664,-.5308;-6.2165,1.4364,3.5803;-6.5088,-.5593,2.8238;-4.6794,-.0587,3.8302;1.3525,3.5167,.092;1.6608,1.8504,-3.2331;.2914,.1294,.141;2.8005,1.913,-.4992;-.9193,-.3685,-.086;-3.945,.7804,-.0199;1.8005,.1089,1.8732;-4.1467,.0674,1.0491;-4.614,1.8976,-.0473;.482,-.0702,-3.1823;-5.3052,1.9398,1.0418;4.9119,-4.1655,-2.5097;.3916,1.4309,-.2598;-1.6034,.5992,-.6558;3.2292,.6693,-.9711;-.8316,1.7656,-.7767;-3.0177,.3873,-1.0713;1.5541,2.3527,-.1974;4.3543,.1015,-.3534;2.5883,.0173,-2.0337;1.2081,-.5933,.9308;4.7784,-1.1501,-.7666;3.0282,-1.2384,-2.4229;4.1131,-1.8256,-1.7847;5.1075,.8342,.7135;1.5303,.6929,-2.8593;1.4695,-1.9467,.7219;2.3869,-2.565,1.555;-5.0051,.8175,1.6954;2.6852,-.4827,2.6614;3.0068,-1.8237,2.5451;4.5545,-3.1181,-2.1906;-5.6072,.4098,2.997;-.5933,.4025,-4.0202;-1.1165,2.7067,-1.2179;-3.2078,-.6593,-1.3003;-3.2657,.986,-1.9446;3.524,2.5985,-.3151;5.6327,-1.6088,-.2858;2.557,-1.7519,-3.2506;5.7869,.1645,1.2371;5.7114,1.6364,.2812;4.4514,1.2929,1.4519;2.6197,-3.6129,1.4222;.4035,-.9932,-2.7875;3.1462,.1365,3.4206;3.726,-2.2799,3.2103;-1.4073,-.3147,-3.9719;-.2822,.4971,-5.0613;-.9656,1.3698,-3.6852;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3451.9046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1744.2105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86147097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4620.84086164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6926.70233261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12352.11390661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5425.41157400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06797054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.05499472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.19352375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000269450839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000269450839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000538901678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.415398834554</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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143.7775 143.8788 143.9312 144.0345 144.0973 144.2948 144.3643 144.5887 144.6888 145.0183 145.0356 145.1433 145.4862 145.7445 145.8870 145.9199 146.3294 146.4756 146.7853 146.8390 146.9177 147.0064 147.4678 147.7606 147.8639 148.0730 148.0841 148.3083 148.4645 148.5380 148.6684 148.9802 149.1193 149.2395 149.6656 149.9140 150.0280 150.2345 150.3353 150.6899 150.7380 151.2048 151.2730 151.4135 151.8296 152.0381 152.2598 152.3135 152.5950 152.7540 152.9635 153.3290 153.5270 153.7654 153.9005 154.1930 154.3861 154.6117 154.7318 154.9132 155.2307 155.5756 155.5883 155.8655 155.9119 156.4530 156.6654 156.7705 157.0066 157.2465 157.3579 157.7210 157.8063 157.8723 158.4049 158.6640 159.0227 159.4492 159.6841 159.9909 160.2688 161.0934 161.1716 161.9175 162.0353 162.3194 162.4424 162.6529 163.0638 163.3676 163.8766 164.1400 164.4373 164.5709 165.0245 165.1424 166.4231 166.9284 167.1712 168.8861 169.1408 170.4116 171.1547 171.8981 172.2227 172.5442 173.1522 174.1969 174.4694 175.8348 176.8622 177.2416 177.5748 178.6856 178.7400 179.0961 180.1980 181.4618 182.1736 183.0455 184.5110 184.5959 187.1327 188.2673 188.3446 188.3709 188.5449 188.7314 188.7801 188.9637 189.0376 189.0972 189.5677 190.7553 190.8927 191.6592 191.7693 192.3551 192.7957 192.9595 194.3378 195.0329 195.9664 196.3959 196.5666 197.1117 198.2421 198.5245 199.5916 202.7150 203.1811 204.5255 207.1455 209.3805 209.9146 223.3145 223.8892 225.4096 227.4651 227.7556 228.0656 228.3048 230.2118 232.4627 232.6460 235.0105 238.7985 241.0637 241.5787 243.8084 245.4887 246.6475 246.9102 249.6520 251.0730 297.3315 299.4771 313.9486 620.2408 624.7725 625.2759 629.9140 631.5668 633.2165 633.7488 634.8284 635.3567 636.6029 637.3555 638.3245 640.2981 641.4761 643.3127 644.8834 645.7242 646.8101 647.8008 648.0304 649.8514 658.4223 718.0008 872.6829 876.5959 878.1039 882.1378 886.5826 892.6961 897.5910 900.8681 903.6052 906.0698 1199.1235 1203.8953 1556.9359 1558.4620 1560.6636</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">-0.055393 -0.159195 -0.165913 -0.162979 -0.443453 -0.479381 0.235028 -0.110927 -0.311277 0.256946 -0.350914 -0.275449 -0.120811 -0.168202 -0.213716 -0.098807 0.030092 -0.032223 0.131316 -0.129648 -0.022646 0.270718 -0.026973 0.007735 0.211935 -0.175438 -0.288146 0.253432 -0.262382 0.308864 0.028463 -0.088057 0.088947 -0.014019 -0.102990 -0.146916 0.498393 -0.193083 0.180309 0.144313 0.134136 0.180297 0.134954 0.142231 0.105217 0.130445 0.110744 0.145876 0.194439 0.152250 0.162402 0.118856 0.129674 0.110925</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">17.0554 9.1592 9.1659 9.1630 8.4435 8.4794 6.7650 7.1109 7.3113 6.7431 7.3509 7.2754 7.1208 7.1682 7.2137 7.0988 5.9699 6.0322 5.8687 6.1296 6.0226 5.7293 6.0270 5.9923 5.7881 6.1754 6.2881 5.7466 6.2624 5.6911 5.9715 6.0881 5.9111 6.0140 6.1030 6.1469 5.5016 6.1931 0.8197 0.8557 0.8659 0.8197 0.8650 0.8578 0.8948 0.8696 0.8893 0.8541 0.8056 0.8477 0.8376 0.8811 0.8703 0.8891</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">-0.0554 -0.1592 -0.1659 -0.1630 -0.4435 -0.4794 0.2350 -0.1109 -0.3113 0.2569 -0.3509 -0.2754 -0.1208 -0.1682 -0.2137 -0.0988 0.0301 -0.0322 0.1313 -0.1296 -0.0226 0.2707 -0.0270 0.0077 0.2119 -0.1754 -0.2881 0.2534 -0.2624 0.3089 0.0285 -0.0881 0.0889 -0.0140 -0.1030 -0.1469 0.4984 -0.1931 0.1803 0.1443 0.1341 0.1803 0.1350 0.1422 0.1052 0.1304 0.1107 0.1459 0.1944 0.1523 0.1624 0.1189 0.1297 0.1109</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2555 1.1520 1.1362 1.1437 2.0738 2.0481 3.2760 3.1847 2.8599 3.4539 3.0437 2.9615 2.8467 3.1740 2.9874 3.1353 3.6798 3.9666 3.7079 3.8347 3.8504 4.3240 3.7640 3.5622 3.8643 3.9526 4.0192 3.6113 3.9065 4.1699 3.9236 3.9379 4.1310 4.0052 3.8415 4.0309 4.5283 3.8990 0.9991 1.0065 1.0066 1.0141 1.0132 1.0290 1.0011 0.9914 0.9977 1.0057 1.0086 0.9942 0.9889 0.9939 0.9956 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2555 1.1520 1.1362 1.1437 2.0738 2.0481 3.2760 3.1847 2.8599 3.4539 3.0437 2.9615 2.8467 3.1740 2.9874 3.1353 3.6798 3.9666 3.7079 3.8347 3.8504 4.3240 3.7640 3.5622 3.8643 3.9526 4.0192 3.6113 3.9065 4.1699 3.9236 3.9379 4.1310 4.0052 3.8415 4.0309 4.5283 3.8990 0.9991 1.0065 1.0066 1.0141 1.0132 1.0290 1.0011 0.9914 0.9977 1.0057 1.0086 0.9942 0.9889 0.9939 0.9956 0.9961</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">1.1029 1.1537 1.1364 1.1459 2.0417 1.9761 1.0359 1.2061 1.0005 1.0549 1.2289 0.9333 0.1157 1.5910 1.1881 1.2456 0.8502 1.4311 1.4658 0.1179 1.5574 1.3719 1.3176 0.8960 0.9603 1.4608 3.0320 1.4901 0.9027 1.3042 0.9356 1.2982 1.2877 0.9687 0.9972 0.9964 1.4134 0.9663 1.4094 0.8346 1.2919 1.3475 1.0137 1.3531 1.0227 0.9605 0.9872 0.9723 0.9898 1.3922 1.4012 0.9853 0.9947 1.3821 0.9859 0.9774 0.9813 0.9803 0.9843</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">-0.041236084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.902707051835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.71875 -38.39205 2.32670 3.74034 -5.88601 -2.14567 -20.88465 20.85972 -0.02493</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04512</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
