<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.07184"
                        y3="0.134874"
                        z3="-5.741301"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.984682"
                        y3="1.644814"
                        z3="0.272745"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.101939"
                        y3="-2.082635"
                        z3="2.944668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.966998"
                        y3="1.250471"
                        z3="0.265509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.746085"
                        y3="0.260574"
                        z3="-1.064874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.475604"
                        y3="0.3720"
                        z3="2.691592"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.979573"
                        y3="-0.033441"
                        z3="0.7747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.298204"
                        y3="0.785566"
                        z3="1.113677"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.418777"
                        y3="0.10289"
                        z3="0.430126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.623863"
                        y3="-2.33401"
                        z3="0.39833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.562284"
                        y3="-2.700875"
                        z3="1.412374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.999064"
                        y3="-2.691872"
                        z3="1.803405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.688792"
                        y3="-0.932559"
                        z3="-0.078183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.330131"
                        y3="-0.681982"
                        z3="-1.493022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.106689"
                        y3="-1.146759"
                        z3="-1.969216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.169258"
                        y3="0.01688"
                        z3="-2.356502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.709842"
                        y3="-0.89668"
                        z3="-3.27352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.792579"
                        y3="0.257819"
                        z3="-3.667806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.558482"
                        y3="-0.191212"
                        z3="-4.111571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.261201"
                        y3="2.092678"
                        z3="1.160401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.789013"
                        y3="1.78828"
                        z3="1.146721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.101365"
                        y3="1.450315"
                        z3="2.305178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.085795"
                        y3="1.788299"
                        z3="-0.053703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.062317"
                        y3="1.11371"
                        z3="1.05612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.756064"
                        y3="1.122816"
                        z3="2.265916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.74177"
                        y3="1.459014"
                        z3="-0.113219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.084249"
                        y3="0.389107"
                        z3="0.094443"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.489546"
                        y3="-0.211788"
                        z3="1.604407"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.03383"
                        y3="0.121159"
                        z3="1.642214"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.421626"
                        y3="0.574248"
                        z3="0.942418"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.979041"
                        y3="-1.299854"
                        z3="2.314093"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.774387"
                        y3="0.306985"
                        z3="0.970175"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.320329"
                        y3="-1.611684"
                        z3="2.366864"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.213005"
                        y3="-0.79449"
                        z3="1.688838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.821236"
                        y3="-3.074069"
                        z3="-0.368077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.93146"
                        y3="-1.897769"
                        z3="1.773738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.060869"
                        y3="-3.652211"
                        z3="1.289072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.496279"
                        y3="-3.642123"
                        z3="1.948553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348319"
                        y3="-1.895509"
                        z3="2.447009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.439267"
                        y3="-1.692561"
                        z3="-1.314093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.13456"
                        y3="0.368223"
                        z3="-2.017454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.748525"
                        y3="-1.246116"
                        z3="-3.625344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.454633"
                        y3="0.797751"
                        z3="-4.331309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.458976"
                        y3="3.106936"
                        z3="0.80697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.666018"
                        y3="2.006217"
                        z3="2.174519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.620616"
                        y3="1.43235"
                        z3="3.256163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.591481"
                        y3="2.050572"
                        z3="-0.975679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.242923"
                        y3="0.85899"
                        z3="3.183734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.240177"
                        y3="1.482878"
                        z3="-1.067122"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.713617"
                        y3="0.765789"
                        z3="2.039564"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.968157"
                        y3="-0.188347"
                        z3="-0.368831"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.467961"
                        y3="0.94979"
                        z3="0.445035"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.657639"
                        y3="-2.474934"
                        z3="2.924654"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.269958"
                        y3="-1.020444"
                        z3="1.721666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-3.0718,.1349,-5.7413;5.9847,1.6448,.2727;5.1019,-2.0826,2.9447;-4.967,1.2505,.2655;1.7461,.2606,-1.0649;3.4756,.372,2.6916;-4.9796,-.0334,.7747;1.2982,.7856,1.1137;3.4188,.1029,.4301;-4.6239,-2.334,.3983;-3.5623,-2.7009,1.4124;-4.9991,-2.6919,1.8034;-4.6888,-.9326,-.0782;-4.3301,-.682,-1.493;-3.1067,-1.1468,-1.9692;-5.1693,.0169,-2.3565;-2.7098,-.8967,-3.2735;-4.7926,.2578,-3.6678;-3.5585,-.1912,-4.1116;-4.2612,2.0927,1.1604;-2.789,1.7883,1.1467;-2.1014,1.4503,2.3052;-2.0858,1.7883,-.0537;-.0623,1.1137,1.0561;-.7561,1.1228,2.2659;-.7418,1.459,-.1132;2.0842,.3891,.0944;5.4895,-.2118,1.6044;4.0338,.1212,1.6422;6.4216,.5742,.9424;5.979,-1.2999,2.3141;7.7744,.307,.9702;7.3203,-1.6117,2.3669;8.213,-.7945,1.6888;-4.8212,-3.0741,-.3681;-2.9315,-1.8978,1.7737;-3.0609,-3.6522,1.2891;-5.4963,-3.6421,1.9486;-5.3483,-1.8955,2.447;-2.4393,-1.6926,-1.3141;-6.1346,.3682,-2.0175;-1.7485,-1.2461,-3.6253;-5.4546,.7978,-4.3313;-4.459,3.1069,.807;-4.666,2.0062,2.1745;-2.6206,1.4324,3.2562;-2.5915,2.0506,-.9757;-.2429,.859,3.1837;-.2402,1.4829,-1.0671;1.7136,.7658,2.0396;3.9682,-.1883,-.3688;8.468,.9498,.445;7.6576,-2.4749,2.9247;9.27,-1.0204,1.7217;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3451.3188425703 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.645e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="-3.07183969"
                                 y3="0.13487369"
                                 z3="-5.74130096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.98468221"
                                 y3="1.64481389"
                                 z3="0.27274521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.10193904"
                                 y3="-2.08263502"
                                 z3="2.94466833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.9669979"
                                 y3="1.25047148"
                                 z3="0.265509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.74608463"
                                 y3="0.2605744"
                                 z3="-1.06487416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.47560397"
                                 y3="0.3719998"
                                 z3="2.691592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.97957326"
                                 y3="-0.03344077"
                                 z3="0.77470011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.29820399"
                                 y3="0.78556588"
                                 z3="1.11367706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.41877744"
                                 y3="0.10288965"
                                 z3="0.43012555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.62386262"
                                 y3="-2.33401007"
                                 z3="0.3983301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56228434"
                                 y3="-2.70087465"
                                 z3="1.41237389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.99906441"
                                 y3="-2.6918723"
                                 z3="1.80340543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.68879169"
                                 y3="-0.93255947"
                                 z3="-0.07818303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.33013139"
                                 y3="-0.68198166"
                                 z3="-1.49302239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10668925"
                                 y3="-1.14675907"
                                 z3="-1.96921604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.16925818"
                                 y3="0.01688033"
                                 z3="-2.35650211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70984224"
                                 y3="-0.89667964"
                                 z3="-3.27352037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.79257891"
                                 y3="0.25781896"
                                 z3="-3.66780615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.55848162"
                                 y3="-0.19121244"
                                 z3="-4.11157127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.26120063"
                                 y3="2.09267815"
                                 z3="1.16040052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78901254"
                                 y3="1.78827995"
                                 z3="1.14672121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10136541"
                                 y3="1.45031454"
                                 z3="2.30517817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.08579526"
                                 y3="1.78829911"
                                 z3="-0.05370348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06231727"
                                 y3="1.11371006"
                                 z3="1.0561198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.7560643"
                                 y3="1.12281561"
                                 z3="2.26591638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.74177043"
                                 y3="1.45901412"
                                 z3="-0.113219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.0842492"
                                 y3="0.38910706"
                                 z3="0.09444311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.48954567"
                                 y3="-0.21178846"
                                 z3="1.60440678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.03382978"
                                 y3="0.12115862"
                                 z3="1.6422136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.42162608"
                                 y3="0.57424769"
                                 z3="0.94241816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.97904073"
                                 y3="-1.29985359"
                                 z3="2.31409275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.77438673"
                                 y3="0.30698499"
                                 z3="0.97017458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.32032924"
                                 y3="-1.61168383"
                                 z3="2.36686439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.21300514"
                                 y3="-0.79449039"
                                 z3="1.68883784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82123616"
                                 y3="-3.0740685"
                                 z3="-0.36807703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93146046"
                                 y3="-1.89776878"
                                 z3="1.77373757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06086918"
                                 y3="-3.65221072"
                                 z3="1.28907229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.49627949"
                                 y3="-3.6421226"
                                 z3="1.94855316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.3483186"
                                 y3="-1.89550893"
                                 z3="2.44700907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.43926703"
                                 y3="-1.69256092"
                                 z3="-1.31409296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.13456012"
                                 y3="0.36822284"
                                 z3="-2.01745376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.748525"
                                 y3="-1.24611626"
                                 z3="-3.62534396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.4546333"
                                 y3="0.79775138"
                                 z3="-4.33130878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.45897608"
                                 y3="3.10693589"
                                 z3="0.80697014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.66601842"
                                 y3="2.00621694"
                                 z3="2.17451851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.62061567"
                                 y3="1.43235015"
                                 z3="3.2561635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59148085"
                                 y3="2.05057179"
                                 z3="-0.97567914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24292331"
                                 y3="0.85898961"
                                 z3="3.18373395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.24017736"
                                 y3="1.48287816"
                                 z3="-1.06712178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.71361708"
                                 y3="0.76578929"
                                 z3="2.0395636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.96815674"
                                 y3="-0.18834652"
                                 z3="-0.36883126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.46796103"
                                 y3="0.94979035"
                                 z3="0.44503513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.65763922"
                                 y3="-2.47493418"
                                 z3="2.92465418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.26995775"
                                 y3="-1.02044357"
                                 z3="1.72166629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-3.0718,.1349,-5.7413;5.9847,1.6448,.2727;5.1019,-2.0826,2.9447;-4.967,1.2505,.2655;1.7461,.2606,-1.0649;3.4756,.372,2.6916;-4.9796,-.0334,.7747;1.2982,.7856,1.1137;3.4188,.1029,.4301;-4.6239,-2.334,.3983;-3.5623,-2.7009,1.4124;-4.9991,-2.6919,1.8034;-4.6888,-.9326,-.0782;-4.3301,-.682,-1.493;-3.1067,-1.1468,-1.9692;-5.1693,.0169,-2.3565;-2.7098,-.8967,-3.2735;-4.7926,.2578,-3.6678;-3.5585,-.1912,-4.1116;-4.2612,2.0927,1.1604;-2.789,1.7883,1.1467;-2.1014,1.4503,2.3052;-2.0858,1.7883,-.0537;-.0623,1.1137,1.0561;-.7561,1.1228,2.2659;-.7418,1.459,-.1132;2.0842,.3891,.0944;5.4895,-.2118,1.6044;4.0338,.1212,1.6422;6.4216,.5742,.9424;5.979,-1.2999,2.3141;7.7744,.307,.9702;7.3203,-1.6117,2.3669;8.213,-.7945,1.6888;-4.8212,-3.0741,-.3681;-2.9315,-1.8978,1.7737;-3.0609,-3.6522,1.2891;-5.4963,-3.6421,1.9486;-5.3483,-1.8955,2.447;-2.4393,-1.6926,-1.3141;-6.1346,.3682,-2.0175;-1.7485,-1.2461,-3.6253;-5.4546,.7978,-4.3313;-4.459,3.1069,.807;-4.666,2.0062,2.1745;-2.6206,1.4324,3.2562;-2.5915,2.0506,-.9757;-.2429,.859,3.1837;-.2402,1.4829,-1.0671;1.7136,.7658,2.0396;3.9682,-.1883,-.3688;8.468,.9498,.445;7.6576,-2.4749,2.9247;9.27,-1.0204,1.7217;</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="-3.07184"
                        y3="0.134874"
                        z3="-5.741301"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.984682"
                        y3="1.644814"
                        z3="0.272745"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.101939"
                        y3="-2.082635"
                        z3="2.944668"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.966998"
                        y3="1.250471"
                        z3="0.265509"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.746085"
                        y3="0.260574"
                        z3="-1.064874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.475604"
                        y3="0.3720"
                        z3="2.691592"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.979573"
                        y3="-0.033441"
                        z3="0.7747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.298204"
                        y3="0.785566"
                        z3="1.113677"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.418777"
                        y3="0.10289"
                        z3="0.430126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.623863"
                        y3="-2.33401"
                        z3="0.39833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.562284"
                        y3="-2.700875"
                        z3="1.412374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.999064"
                        y3="-2.691872"
                        z3="1.803405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.688792"
                        y3="-0.932559"
                        z3="-0.078183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.330131"
                        y3="-0.681982"
                        z3="-1.493022"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.106689"
                        y3="-1.146759"
                        z3="-1.969216"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.169258"
                        y3="0.01688"
                        z3="-2.356502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.709842"
                        y3="-0.89668"
                        z3="-3.27352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.792579"
                        y3="0.257819"
                        z3="-3.667806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.558482"
                        y3="-0.191212"
                        z3="-4.111571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.261201"
                        y3="2.092678"
                        z3="1.160401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.789013"
                        y3="1.78828"
                        z3="1.146721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.101365"
                        y3="1.450315"
                        z3="2.305178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.085795"
                        y3="1.788299"
                        z3="-0.053703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.062317"
                        y3="1.11371"
                        z3="1.05612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.756064"
                        y3="1.122816"
                        z3="2.265916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.74177"
                        y3="1.459014"
                        z3="-0.113219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.084249"
                        y3="0.389107"
                        z3="0.094443"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.489546"
                        y3="-0.211788"
                        z3="1.604407"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.03383"
                        y3="0.121159"
                        z3="1.642214"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.421626"
                        y3="0.574248"
                        z3="0.942418"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.979041"
                        y3="-1.299854"
                        z3="2.314093"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.774387"
                        y3="0.306985"
                        z3="0.970175"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.320329"
                        y3="-1.611684"
                        z3="2.366864"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.213005"
                        y3="-0.79449"
                        z3="1.688838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.821236"
                        y3="-3.074069"
                        z3="-0.368077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.93146"
                        y3="-1.897769"
                        z3="1.773738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.060869"
                        y3="-3.652211"
                        z3="1.289072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.496279"
                        y3="-3.642123"
                        z3="1.948553"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348319"
                        y3="-1.895509"
                        z3="2.447009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.439267"
                        y3="-1.692561"
                        z3="-1.314093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.13456"
                        y3="0.368223"
                        z3="-2.017454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.748525"
                        y3="-1.246116"
                        z3="-3.625344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.454633"
                        y3="0.797751"
                        z3="-4.331309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.458976"
                        y3="3.106936"
                        z3="0.80697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.666018"
                        y3="2.006217"
                        z3="2.174519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.620616"
                        y3="1.43235"
                        z3="3.256163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.591481"
                        y3="2.050572"
                        z3="-0.975679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.242923"
                        y3="0.85899"
                        z3="3.183734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.240177"
                        y3="1.482878"
                        z3="-1.067122"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.713617"
                        y3="0.765789"
                        z3="2.039564"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.968157"
                        y3="-0.188347"
                        z3="-0.368831"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.467961"
                        y3="0.94979"
                        z3="0.445035"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.657639"
                        y3="-2.474934"
                        z3="2.924654"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.269958"
                        y3="-1.020444"
                        z3="1.721666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-3.0718,.1349,-5.7413;5.9847,1.6448,.2727;5.1019,-2.0826,2.9447;-4.967,1.2505,.2655;1.7461,.2606,-1.0649;3.4756,.372,2.6916;-4.9796,-.0334,.7747;1.2982,.7856,1.1137;3.4188,.1029,.4301;-4.6239,-2.334,.3983;-3.5623,-2.7009,1.4124;-4.9991,-2.6919,1.8034;-4.6888,-.9326,-.0782;-4.3301,-.682,-1.493;-3.1067,-1.1468,-1.9692;-5.1693,.0169,-2.3565;-2.7098,-.8967,-3.2735;-4.7926,.2578,-3.6678;-3.5585,-.1912,-4.1116;-4.2612,2.0927,1.1604;-2.789,1.7883,1.1467;-2.1014,1.4503,2.3052;-2.0858,1.7883,-.0537;-.0623,1.1137,1.0561;-.7561,1.1228,2.2659;-.7418,1.459,-.1132;2.0842,.3891,.0944;5.4895,-.2118,1.6044;4.0338,.1212,1.6422;6.4216,.5742,.9424;5.979,-1.2999,2.3141;7.7744,.307,.9702;7.3203,-1.6117,2.3669;8.213,-.7945,1.6888;-4.8212,-3.0741,-.3681;-2.9315,-1.8978,1.7737;-3.0609,-3.6522,1.2891;-5.4963,-3.6421,1.9486;-5.3483,-1.8955,2.447;-2.4393,-1.6926,-1.3141;-6.1346,.3682,-2.0175;-1.7485,-1.2461,-3.6253;-5.4546,.7978,-4.3313;-4.459,3.1069,.807;-4.666,2.0062,2.1745;-2.6206,1.4324,3.2562;-2.5915,2.0506,-.9757;-.2429,.859,3.1837;-.2402,1.4829,-1.0671;1.7136,.7658,2.0396;3.9682,-.1883,-.3688;8.468,.9498,.445;7.6576,-2.4749,2.9247;9.27,-1.0204,1.7217;</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">3118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3225.6926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.3548</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66209695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3451.31884257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5465.98093952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9622.72820308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4156.74726356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03961438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30714458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64504763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000083996898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000083996898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000167993795</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.128077615837</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.7377 151.0904 151.1619 151.5041 151.6897 151.8888 151.9759 152.2489 152.4052 152.7336 152.9645 153.3958 153.5967 153.7965 154.0379 154.3990 155.0206 155.3013 155.4377 156.1941 156.3554 156.7540 157.2713 157.4388 157.5682 157.6449 157.8822 158.1013 158.5274 158.9227 159.3750 159.4428 159.5817 160.3460 160.6997 160.9241 161.3134 161.9794 162.3051 162.3385 163.3455 163.8501 164.4032 165.4216 166.1781 166.5104 166.6857 167.3845 169.0317 169.6854 170.1902 171.1807 171.3299 171.4184 172.9320 173.7927 175.5883 175.9819 176.7762 177.2708 177.5056 177.5591 178.1947 178.8490 180.6737 181.1277 183.9285 185.6159 187.0775 187.6897 187.7563 188.0214 188.2243 189.0416 189.1218 189.2911 189.4401 189.8316 192.2846 192.3110 192.6762 194.7364 195.5346 195.6229 196.2876 196.3548 196.9756 197.8959 199.1936 200.7108 201.4663 203.3200 205.0043 205.5659 209.9608 212.6372 215.8165 221.6448 222.9881 223.5466 227.3136 229.5074 229.5899 230.2194 235.1093 235.3808 240.6926 241.1954 247.3091 247.4268 248.1591 248.7244 294.9487 297.4914 312.6120 611.5088 616.3576 622.0798 626.5259 629.4911 631.1679 632.0167 632.1961 633.7399 633.8776 634.7461 634.8332 635.4625 636.1220 636.5572 637.7941 638.5323 640.0300 641.8857 643.2681 646.2715 647.5987 654.3215 655.6074 657.9209 712.4933 885.3946 898.8848 905.4134 1197.3063 1198.7005 1207.6867 1562.2475 1563.8183</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.093795 -0.206349 -0.202186 -0.253729 -0.493453 -0.446533 -0.171350 -0.180504 -0.156415 -0.077447 -0.159733 -0.159124 0.223822 0.027716 -0.229112 -0.185348 -0.160189 -0.155416 0.118073 0.105980 -0.017440 -0.177288 -0.201040 0.195690 -0.194547 -0.203756 0.417654 -0.130371 0.397370 0.307947 0.305439 -0.242653 -0.245225 -0.065087 0.111457 0.092749 0.096953 0.100098 0.084353 0.154279 0.142172 0.142568 0.141518 0.111144 0.093749 0.140552 0.138698 0.141133 0.149905 0.198362 0.196210 0.152794 0.152866 0.166835</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0938 9.2063 9.2022 8.2537 8.4935 8.4465 7.1713 7.1805 7.1564 6.0774 6.1597 6.1591 5.7762 5.9723 6.2291 6.1853 6.1602 6.1554 5.8819 5.8940 6.0174 6.1773 6.2010 5.8043 6.1945 6.2038 5.5823 6.1304 5.6026 5.6921 5.6946 6.2427 6.2452 6.0651 0.8885 0.9073 0.9030 0.8999 0.9156 0.8457 0.8578 0.8574 0.8585 0.8889 0.9063 0.8594 0.8613 0.8589 0.8501 0.8016 0.8038 0.8472 0.8471 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0938 -0.2063 -0.2022 -0.2537 -0.4935 -0.4465 -0.1713 -0.1805 -0.1564 -0.0774 -0.1597 -0.1591 0.2238 0.0277 -0.2291 -0.1853 -0.1602 -0.1554 0.1181 0.1060 -0.0174 -0.1773 -0.2010 0.1957 -0.1945 -0.2038 0.4177 -0.1304 0.3974 0.3079 0.3054 -0.2427 -0.2452 -0.0651 0.1115 0.0927 0.0970 0.1001 0.0844 0.1543 0.1422 0.1426 0.1415 0.1111 0.0937 0.1406 0.1387 0.1411 0.1499 0.1984 0.1962 0.1528 0.1529 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2114 1.0882 1.0969 1.9004 2.0161 2.0665 2.8752 3.2415 3.2027 3.7644 3.9143 3.9229 3.7383 3.5041 3.9716 3.9807 4.0031 3.9947 3.8251 3.8527 3.5984 3.9541 3.9910 3.7755 3.9550 3.9615 4.3197 3.5455 4.0882 3.9369 3.9550 3.9602 3.9614 3.8105 1.0052 1.0155 1.0179 1.0157 1.0408 0.9970 1.0149 1.0075 1.0070 0.9953 1.0141 1.0027 1.0080 1.0076 1.0299 1.0407 1.0060 1.0006 1.0008 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2114 1.0882 1.0969 1.9004 2.0161 2.0665 2.8752 3.2415 3.2027 3.7644 3.9143 3.9229 3.7383 3.5041 3.9716 3.9807 4.0031 3.9947 3.8251 3.8527 3.5984 3.9541 3.9910 3.7755 3.9550 3.9615 4.3197 3.5455 4.0882 3.9369 3.9550 3.9602 3.9614 3.8105 1.0052 1.0155 1.0179 1.0157 1.0408 0.9970 1.0149 1.0075 1.0070 0.9953 1.0141 1.0027 1.0080 1.0076 1.0299 1.0407 1.0060 1.0006 1.0008 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0023 1.0414 1.0557 0.8454 0.9359 1.9070 1.8879 1.8967 1.0080 1.2510 0.9209 1.0535 1.2015 0.9349 0.8900 0.9426 0.9542 1.0139 0.9543 1.0073 1.0053 1.0115 0.9990 0.8709 1.3218 1.3082 1.4687 0.9979 1.4754 0.9936 1.3765 0.9832 1.3704 0.9810 0.9282 0.9824 1.0154 1.3555 1.3455 1.4779 0.9997 1.4943 0.9908 1.3604 1.3596 0.9844 0.9669 0.9017 1.3290 1.3235 1.4600 1.4638 1.3836 0.9823 1.3789 0.9816 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028433219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690530170301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.89983 28.51172 2.61188 -6.12709 5.10828 -1.01881 13.99439 -13.14798 0.84640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
