<?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="-3.138803"
                        y3="-1.146407"
                        z3="-5.302619"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.846888"
                        y3="-2.251074"
                        z3="1.775854"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.170486"
                        y3="2.167723"
                        z3="1.030473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.877625"
                        y3="1.27541"
                        z3="0.261214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.152187"
                        y3="2.039166"
                        z3="-1.106427"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.308994"
                        y3="0.105651"
                        z3="2.359052"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.895107"
                        y3="0.174456"
                        z3="1.097029"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.359565"
                        y3="1.292533"
                        z3="0.903847"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.579749"
                        y3="0.983078"
                        z3="0.274286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.692092"
                        y3="-2.147316"
                        z3="1.292548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.103254"
                        y3="-3.468439"
                        z3="0.699012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.679865"
                        y3="-3.239681"
                        z3="1.062837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.645202"
                        y3="-0.915709"
                        z3="0.483969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.28201"
                        y3="-0.984001"
                        z3="-0.952657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.972905"
                        y3="-0.721483"
                        z3="-1.345168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.232719"
                        y3="-1.298135"
                        z3="-1.91628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.614566"
                        y3="-0.770892"
                        z3="-2.682697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.887048"
                        y3="-1.351531"
                        z3="-3.25868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.578865"
                        y3="-1.085216"
                        z3="-3.628052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.242006"
                        y3="2.36622"
                        z3="0.919732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.753828"
                        y3="2.179755"
                        z3="0.940689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.126077"
                        y3="1.502638"
                        z3="1.982022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.973486"
                        y3="2.581117"
                        z3="-0.136167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.003007"
                        y3="1.63019"
                        z3="0.84682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.771576"
                        y3="1.229908"
                        z3="1.938273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.611254"
                        y3="2.323374"
                        z3="-0.195833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.304675"
                        y3="1.485413"
                        z3="-0.033451"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.454604"
                        y3="-0.028947"
                        z3="1.387399"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.016945"
                        y3="0.361505"
                        z3="1.402242"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.818259"
                        y3="-1.350469"
                        z3="1.616217"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.487086"
                        y3="0.883653"
                        z3="1.220238"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.132069"
                        y3="-1.763324"
                        z3="1.658471"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.816299"
                        y3="0.5204"
                        z3="1.262333"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.127239"
                        y3="-0.812985"
                        z3="1.480857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.983481"
                        y3="-1.975278"
                        z3="2.321478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.36174"
                        y3="-3.506255"
                        z3="-0.351143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.702581"
                        y3="-4.111994"
                        z3="1.329064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.28208"
                        y3="-3.72483"
                        z3="1.944118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.963883"
                        y3="-3.10898"
                        z3="0.261252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.220795"
                        y3="-0.477778"
                        z3="-0.604789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.255418"
                        y3="-1.501582"
                        z3="-1.62574"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.595243"
                        y3="-0.564736"
                        z3="-2.979208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.633829"
                        y3="-1.595627"
                        z3="-4.001693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.516218"
                        y3="3.248655"
                        z3="0.340296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.642995"
                        y3="2.483278"
                        z3="1.930762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.699089"
                        y3="1.177832"
                        z3="2.841536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.433398"
                        y3="3.111507"
                        z3="-0.961671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.308116"
                        y3="0.695679"
                        z3="2.759536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.055116"
                        y3="2.665002"
                        z3="-1.052445"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.657685"
                        y3="0.802858"
                        z3="1.742294"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.243566"
                        y3="1.114042"
                        z3="-0.479456"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.372206"
                        y3="-2.80435"
                        z3="1.825576"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.589256"
                        y3="1.265374"
                        z3="1.132653"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.163844"
                        y3="-1.117777"
                        z3="1.513521"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-3.1388,-1.1464,-5.3026;4.8469,-2.2511,1.7759;6.1705,2.1677,1.0305;-4.8776,1.2754,.2612;2.1522,2.0392,-1.1064;3.309,.1057,2.3591;-4.8951,.1745,1.097;1.3596,1.2925,.9038;3.5797,.9831,.2743;-4.6921,-2.1473,1.2925;-5.1033,-3.4684,.699;-3.6799,-3.2397,1.0628;-4.6452,-.9157,.484;-4.282,-.984,-.9527;-2.9729,-.7215,-1.3452;-5.2327,-1.2981,-1.9163;-2.6146,-.7709,-2.6827;-4.887,-1.3515,-3.2587;-3.5789,-1.0852,-3.6281;-4.242,2.3662,.9197;-2.7538,2.1798,.9407;-2.1261,1.5026,1.982;-1.9735,2.5811,-.1362;.003,1.6302,.8468;-.7716,1.2299,1.9383;-.6113,2.3234,-.1958;2.3047,1.4854,-.0335;5.4546,-.0289,1.3874;4.0169,.3615,1.4022;5.8183,-1.3505,1.6162;6.4871,.8837,1.2202;7.1321,-1.7633,1.6585;7.8163,.5204,1.2623;8.1272,-.813,1.4809;-4.9835,-1.9753,2.3215;-5.3617,-3.5063,-.3511;-5.7026,-4.112,1.3291;-3.2821,-3.7248,1.9441;-2.9639,-3.109,.2613;-2.2208,-.4778,-.6048;-6.2554,-1.5016,-1.6257;-1.5952,-.5647,-2.9792;-5.6338,-1.5956,-4.0017;-4.5162,3.2487,.3403;-4.643,2.4833,1.9308;-2.6991,1.1778,2.8415;-2.4334,3.1115,-.9617;-.3081,.6957,2.7595;-.0551,2.665,-1.0524;1.6577,.8029,1.7423;4.2436,1.114,-.4795;7.3722,-2.8043,1.8256;8.5893,1.2654,1.1327;9.1638,-1.1178,1.5135;</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">3446.0791633038 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">5.908e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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">0.756 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.598 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="-3.13880291"
                                 y3="-1.1464072"
                                 z3="-5.30261898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.84688833"
                                 y3="-2.25107435"
                                 z3="1.77585386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.17048642"
                                 y3="2.16772333"
                                 z3="1.0304729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.87762483"
                                 y3="1.2754101"
                                 z3="0.2612139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.15218659"
                                 y3="2.03916575"
                                 z3="-1.10642688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.30899432"
                                 y3="0.1056509"
                                 z3="2.35905199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.89510706"
                                 y3="0.17445556"
                                 z3="1.0970289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.35956474"
                                 y3="1.29253272"
                                 z3="0.90384731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.57974911"
                                 y3="0.98307768"
                                 z3="0.27428581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.69209244"
                                 y3="-2.14731617"
                                 z3="1.29254823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.1032537"
                                 y3="-3.46843939"
                                 z3="0.69901232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67986476"
                                 y3="-3.23968084"
                                 z3="1.06283739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.645202"
                                 y3="-0.91570927"
                                 z3="0.48396937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.28200953"
                                 y3="-0.98400098"
                                 z3="-0.95265675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.97290511"
                                 y3="-0.72148306"
                                 z3="-1.34516805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.23271944"
                                 y3="-1.29813545"
                                 z3="-1.91627984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61456565"
                                 y3="-0.77089241"
                                 z3="-2.6826965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88704819"
                                 y3="-1.3515307"
                                 z3="-3.25868021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57886517"
                                 y3="-1.08521589"
                                 z3="-3.62805182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.24200631"
                                 y3="2.36622035"
                                 z3="0.91973234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75382808"
                                 y3="2.17975487"
                                 z3="0.9406893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12607663"
                                 y3="1.50263834"
                                 z3="1.98202236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.97348617"
                                 y3="2.58111731"
                                 z3="-0.13616666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.00300686"
                                 y3="1.63018954"
                                 z3="0.84682021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.77157594"
                                 y3="1.22990791"
                                 z3="1.93827256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.61125355"
                                 y3="2.32337402"
                                 z3="-0.19583278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.30467486"
                                 y3="1.48541322"
                                 z3="-0.03345117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.454604"
                                 y3="-0.02894735"
                                 z3="1.38739922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.01694491"
                                 y3="0.36150544"
                                 z3="1.40224205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.81825941"
                                 y3="-1.35046893"
                                 z3="1.6162172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.4870861"
                                 y3="0.88365264"
                                 z3="1.22023775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.13206943"
                                 y3="-1.76332383"
                                 z3="1.65847073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.81629881"
                                 y3="0.52039959"
                                 z3="1.26233313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.12723927"
                                 y3="-0.81298497"
                                 z3="1.4808566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.98348138"
                                 y3="-1.9752785"
                                 z3="2.32147777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.36174025"
                                 y3="-3.50625496"
                                 z3="-0.35114324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.70258123"
                                 y3="-4.11199351"
                                 z3="1.32906358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.28208037"
                                 y3="-3.72482968"
                                 z3="1.94411794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.96388342"
                                 y3="-3.10898008"
                                 z3="0.26125219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22079475"
                                 y3="-0.47777809"
                                 z3="-0.60478942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.25541762"
                                 y3="-1.50158194"
                                 z3="-1.62573977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59524303"
                                 y3="-0.56473635"
                                 z3="-2.97920836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.63382912"
                                 y3="-1.59562722"
                                 z3="-4.0016926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51621759"
                                 y3="3.24865509"
                                 z3="0.34029578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.64299537"
                                 y3="2.48327847"
                                 z3="1.93076177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.69908852"
                                 y3="1.17783185"
                                 z3="2.84153567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43339813"
                                 y3="3.1115073"
                                 z3="-0.96167115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.30811594"
                                 y3="0.6956788"
                                 z3="2.75953643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.05511612"
                                 y3="2.66500154"
                                 z3="-1.05244536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.65768452"
                                 y3="0.80285758"
                                 z3="1.74229366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.24356588"
                                 y3="1.11404179"
                                 z3="-0.47945648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.37220576"
                                 y3="-2.80435033"
                                 z3="1.825576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.58925618"
                                 y3="1.26537449"
                                 z3="1.13265328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.16384449"
                                 y3="-1.11777704"
                                 z3="1.51352123">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" 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:-3.1388,-1.1464,-5.3026;4.8469,-2.2511,1.7759;6.1705,2.1677,1.0305;-4.8776,1.2754,.2612;2.1522,2.0392,-1.1064;3.309,.1057,2.3591;-4.8951,.1745,1.097;1.3596,1.2925,.9038;3.5797,.9831,.2743;-4.6921,-2.1473,1.2925;-5.1033,-3.4684,.699;-3.6799,-3.2397,1.0628;-4.6452,-.9157,.484;-4.282,-.984,-.9527;-2.9729,-.7215,-1.3452;-5.2327,-1.2981,-1.9163;-2.6146,-.7709,-2.6827;-4.887,-1.3515,-3.2587;-3.5789,-1.0852,-3.6281;-4.242,2.3662,.9197;-2.7538,2.1798,.9407;-2.1261,1.5026,1.982;-1.9735,2.5811,-.1362;.003,1.6302,.8468;-.7716,1.2299,1.9383;-.6113,2.3234,-.1958;2.3047,1.4854,-.0335;5.4546,-.0289,1.3874;4.0169,.3615,1.4022;5.8183,-1.3505,1.6162;6.4871,.8837,1.2202;7.1321,-1.7633,1.6585;7.8163,.5204,1.2623;8.1272,-.813,1.4809;-4.9835,-1.9753,2.3215;-5.3617,-3.5063,-.3511;-5.7026,-4.112,1.3291;-3.2821,-3.7248,1.9441;-2.9639,-3.109,.2613;-2.2208,-.4778,-.6048;-6.2554,-1.5016,-1.6257;-1.5952,-.5647,-2.9792;-5.6338,-1.5956,-4.0017;-4.5162,3.2487,.3403;-4.643,2.4833,1.9308;-2.6991,1.1778,2.8415;-2.4334,3.1115,-.9617;-.3081,.6957,2.7595;-.0551,2.665,-1.0524;1.6577,.8029,1.7423;4.2436,1.114,-.4795;7.3722,-2.8044,1.8256;8.5893,1.2654,1.1327;9.1638,-1.1178,1.5135;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.138803"
                        y3="-1.146407"
                        z3="-5.302619"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.846888"
                        y3="-2.251074"
                        z3="1.775854"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.170486"
                        y3="2.167723"
                        z3="1.030473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.877625"
                        y3="1.27541"
                        z3="0.261214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.152187"
                        y3="2.039166"
                        z3="-1.106427"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.308994"
                        y3="0.105651"
                        z3="2.359052"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.895107"
                        y3="0.174456"
                        z3="1.097029"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.359565"
                        y3="1.292533"
                        z3="0.903847"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.579749"
                        y3="0.983078"
                        z3="0.274286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.692092"
                        y3="-2.147316"
                        z3="1.292548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.103254"
                        y3="-3.468439"
                        z3="0.699012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.679865"
                        y3="-3.239681"
                        z3="1.062837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.645202"
                        y3="-0.915709"
                        z3="0.483969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.28201"
                        y3="-0.984001"
                        z3="-0.952657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.972905"
                        y3="-0.721483"
                        z3="-1.345168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.232719"
                        y3="-1.298135"
                        z3="-1.91628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.614566"
                        y3="-0.770892"
                        z3="-2.682697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.887048"
                        y3="-1.351531"
                        z3="-3.25868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.578865"
                        y3="-1.085216"
                        z3="-3.628052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.242006"
                        y3="2.36622"
                        z3="0.919732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.753828"
                        y3="2.179755"
                        z3="0.940689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.126077"
                        y3="1.502638"
                        z3="1.982022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.973486"
                        y3="2.581117"
                        z3="-0.136167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.003007"
                        y3="1.63019"
                        z3="0.84682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.771576"
                        y3="1.229908"
                        z3="1.938273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.611254"
                        y3="2.323374"
                        z3="-0.195833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.304675"
                        y3="1.485413"
                        z3="-0.033451"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.454604"
                        y3="-0.028947"
                        z3="1.387399"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.016945"
                        y3="0.361505"
                        z3="1.402242"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.818259"
                        y3="-1.350469"
                        z3="1.616217"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.487086"
                        y3="0.883653"
                        z3="1.220238"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.132069"
                        y3="-1.763324"
                        z3="1.658471"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.816299"
                        y3="0.5204"
                        z3="1.262333"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.127239"
                        y3="-0.812985"
                        z3="1.480857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.983481"
                        y3="-1.975278"
                        z3="2.321478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.36174"
                        y3="-3.506255"
                        z3="-0.351143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.702581"
                        y3="-4.111994"
                        z3="1.329064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.28208"
                        y3="-3.72483"
                        z3="1.944118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.963883"
                        y3="-3.10898"
                        z3="0.261252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.220795"
                        y3="-0.477778"
                        z3="-0.604789"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.255418"
                        y3="-1.501582"
                        z3="-1.62574"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.595243"
                        y3="-0.564736"
                        z3="-2.979208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.633829"
                        y3="-1.595627"
                        z3="-4.001693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.516218"
                        y3="3.248655"
                        z3="0.340296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.642995"
                        y3="2.483278"
                        z3="1.930762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.699089"
                        y3="1.177832"
                        z3="2.841536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.433398"
                        y3="3.111507"
                        z3="-0.961671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.308116"
                        y3="0.695679"
                        z3="2.759536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.055116"
                        y3="2.665002"
                        z3="-1.052445"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.657685"
                        y3="0.802858"
                        z3="1.742294"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.243566"
                        y3="1.114042"
                        z3="-0.479456"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.372206"
                        y3="-2.80435"
                        z3="1.825576"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.589256"
                        y3="1.265374"
                        z3="1.132653"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.163844"
                        y3="-1.117777"
                        z3="1.513521"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-3.1388,-1.1464,-5.3026;4.8469,-2.2511,1.7759;6.1705,2.1677,1.0305;-4.8776,1.2754,.2612;2.1522,2.0392,-1.1064;3.309,.1057,2.3591;-4.8951,.1745,1.097;1.3596,1.2925,.9038;3.5797,.9831,.2743;-4.6921,-2.1473,1.2925;-5.1033,-3.4684,.699;-3.6799,-3.2397,1.0628;-4.6452,-.9157,.484;-4.282,-.984,-.9527;-2.9729,-.7215,-1.3452;-5.2327,-1.2981,-1.9163;-2.6146,-.7709,-2.6827;-4.887,-1.3515,-3.2587;-3.5789,-1.0852,-3.6281;-4.242,2.3662,.9197;-2.7538,2.1798,.9407;-2.1261,1.5026,1.982;-1.9735,2.5811,-.1362;.003,1.6302,.8468;-.7716,1.2299,1.9383;-.6113,2.3234,-.1958;2.3047,1.4854,-.0335;5.4546,-.0289,1.3874;4.0169,.3615,1.4022;5.8183,-1.3505,1.6162;6.4871,.8837,1.2202;7.1321,-1.7633,1.6585;7.8163,.5204,1.2623;8.1272,-.813,1.4809;-4.9835,-1.9753,2.3215;-5.3617,-3.5063,-.3511;-5.7026,-4.112,1.3291;-3.2821,-3.7248,1.9441;-2.9639,-3.109,.2613;-2.2208,-.4778,-.6048;-6.2554,-1.5016,-1.6257;-1.5952,-.5647,-2.9792;-5.6338,-1.5956,-4.0017;-4.5162,3.2487,.3403;-4.643,2.4833,1.9308;-2.6991,1.1778,2.8415;-2.4334,3.1115,-.9617;-.3081,.6957,2.7595;-.0551,2.665,-1.0524;1.6577,.8029,1.7423;4.2436,1.114,-.4795;7.3722,-2.8043,1.8256;8.5893,1.2654,1.1327;9.1638,-1.1178,1.5135;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.5132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765.8999</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65061588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3446.07916330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5460.72977918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9611.95326288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4151.22348370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04877481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30228705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65167117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000030932512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000030932512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000061865023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132232162834</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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150.6893 150.9196 151.1404 151.1759 151.5004 151.7361 151.8394 152.2050 152.4085 152.5213 152.8658 152.9250 153.1290 153.7644 154.0700 154.2394 154.3541 154.6105 155.5300 155.7074 156.0821 156.5317 156.7903 157.1372 157.5616 157.6598 157.8926 158.1193 158.2295 158.5192 159.1661 159.3773 159.6061 160.1107 160.3786 160.4730 160.8052 161.4501 162.0568 162.2630 162.4465 163.4771 164.1757 164.4447 165.7103 166.2664 166.4935 166.7149 166.8541 169.2070 169.7981 169.9552 170.3901 171.1329 171.7788 173.2208 174.4658 175.8173 176.2099 176.3624 177.0792 177.4276 178.0857 178.4706 178.4863 178.9662 181.4729 184.3897 185.9374 186.4121 187.3041 187.8682 187.9639 188.0801 189.1134 189.1771 189.2913 189.5617 189.8428 192.1980 192.3216 192.6840 194.7888 195.5435 195.6481 195.6974 196.3553 197.1928 198.0826 199.2153 200.7013 201.4038 203.5503 205.0085 205.5801 209.9736 212.8038 215.1892 221.6290 223.0238 223.4762 227.2582 229.5337 229.5902 230.2900 235.0871 235.4228 240.7120 241.2165 247.3410 247.4842 248.1725 248.7883 294.9266 297.4822 312.6082 611.6169 616.4976 622.9060 626.2666 629.4996 630.6800 631.2451 632.2086 633.7090 634.1793 634.8357 634.9064 635.0587 636.2567 637.4237 637.7728 638.2738 639.1209 640.9705 643.2285 645.7615 648.1936 654.4436 656.2973 658.0034 712.2760 883.8384 898.8999 905.9106 1197.3347 1198.8638 1208.2408 1562.3964 1563.8546</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">-0.096697 -0.204147 -0.208093 -0.258839 -0.521211 -0.467737 -0.166314 -0.167863 -0.150986 -0.072737 -0.164239 -0.170492 0.224927 0.090344 -0.299799 -0.234814 -0.120932 -0.135887 0.085426 0.099764 -0.070616 -0.138022 -0.168101 0.198721 -0.210420 -0.228356 0.432771 -0.127259 0.412014 0.297785 0.315722 -0.242051 -0.244103 -0.064537 0.085830 0.099185 0.103395 0.101954 0.100630 0.164686 0.156657 0.143339 0.145935 0.110569 0.100522 0.140457 0.143167 0.142974 0.156685 0.204580 0.196174 0.154851 0.154849 0.170339</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">17.0967 9.2041 9.2081 8.2588 8.5212 8.4677 7.1663 7.1679 7.1510 6.0727 6.1642 6.1705 5.7751 5.9097 6.2998 6.2348 6.1209 6.1359 5.9146 5.9002 6.0706 6.1380 6.1681 5.8013 6.2104 6.2284 5.5672 6.1273 5.5880 5.7022 5.6843 6.2421 6.2441 6.0645 0.9142 0.9008 0.8966 0.8980 0.8994 0.8353 0.8433 0.8567 0.8541 0.8894 0.8995 0.8595 0.8568 0.8570 0.8433 0.7954 0.8038 0.8451 0.8452 0.8297</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">-0.0967 -0.2041 -0.2081 -0.2588 -0.5212 -0.4677 -0.1663 -0.1679 -0.1510 -0.0727 -0.1642 -0.1705 0.2249 0.0903 -0.2998 -0.2348 -0.1209 -0.1359 0.0854 0.0998 -0.0706 -0.1380 -0.1681 0.1987 -0.2104 -0.2284 0.4328 -0.1273 0.4120 0.2978 0.3157 -0.2421 -0.2441 -0.0645 0.0858 0.0992 0.1034 0.1020 0.1006 0.1647 0.1567 0.1433 0.1459 0.1106 0.1005 0.1405 0.1432 0.1430 0.1567 0.2046 0.1962 0.1549 0.1548 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2081 1.0938 1.0866 1.8961 1.9840 2.0420 2.8817 3.2519 3.2213 3.8610 3.8998 3.8878 3.6994 3.4267 4.0060 3.9987 3.9701 3.9669 3.8430 3.8489 3.5931 3.8944 3.9532 3.7875 3.9613 3.9448 4.2997 3.5466 4.0638 3.9531 3.9247 3.9549 3.9569 3.8071 1.0350 1.0151 1.0166 1.0172 1.0139 0.9850 1.0007 1.0074 1.0041 0.9947 1.0134 1.0161 1.0047 1.0081 1.0304 1.0354 1.0069 0.9998 1.0001 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2081 1.0938 1.0866 1.8961 1.9840 2.0420 2.8817 3.2519 3.2213 3.8610 3.8998 3.8878 3.6994 3.4267 4.0060 3.9987 3.9701 3.9669 3.8430 3.8489 3.5931 3.8944 3.9532 3.7875 3.9613 3.9448 4.2997 3.5466 4.0638 3.9531 3.9247 3.9549 3.9569 3.8071 1.0350 1.0151 1.0166 1.0172 1.0139 0.9850 1.0007 1.0074 1.0041 0.9947 1.0134 1.0161 1.0047 1.0081 1.0304 1.0354 1.0069 0.9998 1.0001 0.9834</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 1.0533 1.0376 0.8546 0.9379 1.8679 1.8588 1.8927 1.0294 1.2556 0.9163 1.0624 1.2051 0.9347 0.9257 0.9044 1.0367 1.0092 0.9405 0.9972 1.0065 1.0048 1.0020 0.8047 1.3044 1.3219 1.4693 0.9916 1.4579 1.0005 1.3698 0.9816 1.3762 0.9829 0.9326 0.9897 1.0151 1.3152 1.3542 1.4912 1.0026 1.4748 1.0063 1.3352 1.3678 0.9858 0.9625 0.9073 1.3183 1.3260 1.4636 1.4575 1.3753 0.9828 1.3820 0.9833 0.9660</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">-0.028273861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.678889741844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.34199 28.95863 2.61664 -5.89400 4.38265 -1.51135 11.88705 -10.94758 0.93948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
