<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.517014"
                        y3="1.452731"
                        z3="4.362146"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.261581"
                        y3="-1.9364"
                        z3="-2.035307"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.914647"
                        y3="-3.346109"
                        z3="-1.128454"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.591221"
                        y3="-2.606121"
                        z3="-0.005977"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.739516"
                        y3="0.062466"
                        z3="1.086473"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.319948"
                        y3="1.343485"
                        z3="-2.050286"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.304644"
                        y3="1.506047"
                        z3="1.644474"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.60105"
                        y3="-1.141578"
                        z3="-0.441569"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.067702"
                        y3="1.799521"
                        z3="2.016503"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.77789"
                        y3="0.098681"
                        z3="0.813054"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.642062"
                        y3="3.239692"
                        z3="0.851474"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.524927"
                        y3="-0.964845"
                        z3="0.871683"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.625945"
                        y3="0.567738"
                        z3="-0.394308"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.150463"
                        y3="1.855355"
                        z3="-1.617244"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.297177"
                        y3="-0.202229"
                        z3="-1.180389"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.776909"
                        y3="-2.725582"
                        z3="-4.200117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.399064"
                        y3="0.268653"
                        z3="1.097328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.647688"
                        y3="0.728825"
                        z3="1.735891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.497988"
                        y3="-1.44213"
                        z3="-1.26046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.140956"
                        y3="-0.27707"
                        z3="1.163039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.118206"
                        y3="0.689973"
                        z3="1.97126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.679431"
                        y3="-0.256795"
                        z3="0.580569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.157627"
                        y3="-2.791769"
                        z3="-1.410939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.756809"
                        y3="-0.438145"
                        z3="-1.896076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.336994"
                        y3="2.455462"
                        z3="1.857596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.058145"
                        y3="-3.12016"
                        z3="-2.190139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.347896"
                        y3="-0.787673"
                        z3="-2.655039"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.697855"
                        y3="-2.125366"
                        z3="-2.799486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.938317"
                        y3="-3.860497"
                        z3="-0.711259"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.160155"
                        y3="1.009297"
                        z3="-1.848155"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.959123"
                        y3="2.526637"
                        z3="3.097216"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.950903"
                        y3="3.474809"
                        z3="3.280298"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.837055"
                        y3="-1.130462"
                        z3="-0.391632"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.59181"
                        y3="4.148681"
                        z3="1.020871"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.272904"
                        y3="4.301507"
                        z3="2.217466"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.849464"
                        y3="-2.467543"
                        z3="-3.567682"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.662375"
                        y3="-2.265001"
                        z3="-0.89566"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.256324"
                        y3="3.293826"
                        z3="-1.649043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.176453"
                        y3="-1.255478"
                        z3="0.841245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.518546"
                        y3="1.689346"
                        z3="2.137157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.383643"
                        y3="0.066316"
                        z3="2.823038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.47252"
                        y3="-1.609103"
                        z3="-0.665072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.224309"
                        y3="-4.158673"
                        z3="-2.305549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.928448"
                        y3="-0.027614"
                        z3="-3.160346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.972062"
                        y3="-3.904853"
                        z3="-1.060655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.969949"
                        y3="-3.688984"
                        z3="0.366095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.493878"
                        y3="-4.839293"
                        z3="-0.881929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.464229"
                        y3="3.562412"
                        z3="4.228207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.747824"
                        y3="1.476017"
                        z3="-1.350762"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.817779"
                        y3="4.777805"
                        z3="0.169077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.042249"
                        y3="5.054096"
                        z3="2.318951"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.252769"
                        y3="3.59253"
                        z3="-1.958635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.054709"
                        y3="3.721554"
                        z3="-0.667713"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.463369"
                        y3="3.703404"
                        z3="-2.358368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.517,1.4527,4.3621;-5.2616,-1.9364,-2.0353;-3.9146,-3.3461,-1.1285;-5.5912,-2.6061,-.006;3.7395,.0625,1.0865;2.3199,1.3435,-2.0503;1.3046,1.506,1.6445;2.601,-1.1416,-.4416;.0677,1.7995,2.0165;-2.7779,.0987,.8131;2.6421,3.2397,.8515;-3.5249,-.9648,.8717;-2.6259,.5677,-.3943;.1505,1.8554,-1.6172;-3.2972,-.2022,-1.1804;-2.7769,-2.7256,-4.2001;1.3991,.2687,1.0973;-.6477,.7288,1.7359;1.498,-1.4421,-1.2605;.141,-.2771,1.163;-2.1182,.69,1.9713;2.6794,-.2568,.5806;1.1576,-2.7918,-1.4109;.7568,-.4381,-1.8961;2.337,2.4555,1.8576;.0581,-3.1202,-2.1901;-.3479,-.7877,-2.655;-.6979,-2.1254,-2.7995;1.9383,-3.8605,-.7113;1.1602,1.0093,-1.8482;2.9591,2.5266,3.0972;3.9509,3.4748,3.2803;-3.8371,-1.1305,-.3916;3.5918,4.1487,1.0209;4.2729,4.3015,2.2175;-1.8495,-2.4675,-3.5677;-4.6624,-2.265,-.8957;.2563,3.2938,-1.649;-.1765,-1.2555,.8412;-2.5185,1.6893,2.1372;-2.3836,.0663,2.823;3.4725,-1.6091,-.6651;-.2243,-4.1587,-2.3055;-.9284,-.0276,-3.1603;2.9721,-3.9049,-1.0607;1.9699,-3.689,.3661;1.4939,-4.8393,-.8819;4.4642,3.5624,4.2282;-.7478,1.476,-1.3508;3.8178,4.7778,.1691;5.0422,5.0541,2.319;1.2528,3.5925,-1.9586;.0547,3.7216,-.6677;-.4634,3.7034,-2.3584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4680.8025478298 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.940 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">0.859 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.816 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="2.51701389"
                                 y3="1.45273061"
                                 z3="4.36214632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.26158124"
                                 y3="-1.93639975"
                                 z3="-2.03530652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.91464664"
                                 y3="-3.34610851"
                                 z3="-1.12845449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.59122139"
                                 y3="-2.60612101"
                                 z3="-0.00597693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.73951603"
                                 y3="0.06246565"
                                 z3="1.0864729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.31994768"
                                 y3="1.34348457"
                                 z3="-2.05028604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.30464376"
                                 y3="1.50604718"
                                 z3="1.64447433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.6010504"
                                 y3="-1.14157832"
                                 z3="-0.44156912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.0677023"
                                 y3="1.79952144"
                                 z3="2.01650294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.77788971"
                                 y3="0.09868136"
                                 z3="0.81305363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.64206208"
                                 y3="3.23969239"
                                 z3="0.85147427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.52492745"
                                 y3="-0.96484517"
                                 z3="0.87168331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.62594511"
                                 y3="0.5677376"
                                 z3="-0.39430839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.15046318"
                                 y3="1.85535478"
                                 z3="-1.61724425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.29717722"
                                 y3="-0.20222884"
                                 z3="-1.18038877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.77690907"
                                 y3="-2.72558249"
                                 z3="-4.2001172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39906438"
                                 y3="0.26865296"
                                 z3="1.09732827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64768843"
                                 y3="0.72882537"
                                 z3="1.73589137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4979877"
                                 y3="-1.44213024"
                                 z3="-1.26045992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14095614"
                                 y3="-0.27707028"
                                 z3="1.1630389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.11820577"
                                 y3="0.68997307"
                                 z3="1.97126044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.67943069"
                                 y3="-0.25679477"
                                 z3="0.58056927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.15762742"
                                 y3="-2.79176936"
                                 z3="-1.41093928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.75680874"
                                 y3="-0.43814481"
                                 z3="-1.89607643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.33699382"
                                 y3="2.45546236"
                                 z3="1.857596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05814534"
                                 y3="-3.12015991"
                                 z3="-2.19013916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.34789585"
                                 y3="-0.78767334"
                                 z3="-2.65503889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.69785516"
                                 y3="-2.1253662"
                                 z3="-2.79948639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.93831692"
                                 y3="-3.86049747"
                                 z3="-0.71125892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.16015496"
                                 y3="1.00929674"
                                 z3="-1.84815533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.95912315"
                                 y3="2.52663681"
                                 z3="3.09721599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.95090283"
                                 y3="3.47480934"
                                 z3="3.28029766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.83705488"
                                 y3="-1.13046247"
                                 z3="-0.39163232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.59180998"
                                 y3="4.14868098"
                                 z3="1.02087103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.27290441"
                                 y3="4.30150716"
                                 z3="2.21746598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.84946443"
                                 y3="-2.46754255"
                                 z3="-3.5676819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.66237548"
                                 y3="-2.26500057"
                                 z3="-0.89565982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.25632444"
                                 y3="3.29382622"
                                 z3="-1.6490432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.17645307"
                                 y3="-1.25547834"
                                 z3="0.84124541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51854558"
                                 y3="1.68934634"
                                 z3="2.13715709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38364279"
                                 y3="0.06631638"
                                 z3="2.82303816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.47252012"
                                 y3="-1.60910272"
                                 z3="-0.66507221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22430944"
                                 y3="-4.1586727"
                                 z3="-2.30554927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.92844844"
                                 y3="-0.02761436"
                                 z3="-3.16034622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.97206241"
                                 y3="-3.90485327"
                                 z3="-1.06065538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96994898"
                                 y3="-3.68898423"
                                 z3="0.36609536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49387816"
                                 y3="-4.83929341"
                                 z3="-0.88192867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.46422885"
                                 y3="3.56241209"
                                 z3="4.22820687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.74782391"
                                 y3="1.4760171"
                                 z3="-1.35076239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.81777881"
                                 y3="4.77780491"
                                 z3="0.16907698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.04224875"
                                 y3="5.05409551"
                                 z3="2.31895134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.25276855"
                                 y3="3.5925296"
                                 z3="-1.9586347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.05470862"
                                 y3="3.72155427"
                                 z3="-0.66771344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.46336885"
                                 y3="3.70340425"
                                 z3="-2.35836769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.517,1.4527,4.3621;-5.2616,-1.9364,-2.0353;-3.9146,-3.3461,-1.1285;-5.5912,-2.6061,-.006;3.7395,.0625,1.0865;2.3199,1.3435,-2.0503;1.3046,1.506,1.6445;2.6011,-1.1416,-.4416;.0677,1.7995,2.0165;-2.7779,.0987,.8131;2.6421,3.2397,.8515;-3.5249,-.9648,.8717;-2.6259,.5677,-.3943;.1505,1.8554,-1.6172;-3.2972,-.2022,-1.1804;-2.7769,-2.7256,-4.2001;1.3991,.2687,1.0973;-.6477,.7288,1.7359;1.498,-1.4421,-1.2605;.141,-.2771,1.163;-2.1182,.69,1.9713;2.6794,-.2568,.5806;1.1576,-2.7918,-1.4109;.7568,-.4381,-1.8961;2.337,2.4555,1.8576;.0581,-3.1202,-2.1901;-.3479,-.7877,-2.655;-.6979,-2.1254,-2.7995;1.9383,-3.8605,-.7113;1.1602,1.0093,-1.8482;2.9591,2.5266,3.0972;3.9509,3.4748,3.2803;-3.8371,-1.1305,-.3916;3.5918,4.1487,1.0209;4.2729,4.3015,2.2175;-1.8495,-2.4675,-3.5677;-4.6624,-2.265,-.8957;.2563,3.2938,-1.649;-.1765,-1.2555,.8412;-2.5185,1.6893,2.1372;-2.3836,.0663,2.823;3.4725,-1.6091,-.6651;-.2243,-4.1587,-2.3055;-.9284,-.0276,-3.1603;2.9721,-3.9049,-1.0607;1.9699,-3.689,.3661;1.4939,-4.8393,-.8819;4.4642,3.5624,4.2282;-.7478,1.476,-1.3508;3.8178,4.7778,.1691;5.0422,5.0541,2.319;1.2528,3.5925,-1.9586;.0547,3.7216,-.6677;-.4634,3.7034,-2.3584;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.517014"
                        y3="1.452731"
                        z3="4.362146"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.261581"
                        y3="-1.9364"
                        z3="-2.035307"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.914647"
                        y3="-3.346109"
                        z3="-1.128454"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.591221"
                        y3="-2.606121"
                        z3="-0.005977"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.739516"
                        y3="0.062466"
                        z3="1.086473"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.319948"
                        y3="1.343485"
                        z3="-2.050286"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.304644"
                        y3="1.506047"
                        z3="1.644474"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.60105"
                        y3="-1.141578"
                        z3="-0.441569"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.067702"
                        y3="1.799521"
                        z3="2.016503"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.77789"
                        y3="0.098681"
                        z3="0.813054"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.642062"
                        y3="3.239692"
                        z3="0.851474"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.524927"
                        y3="-0.964845"
                        z3="0.871683"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.625945"
                        y3="0.567738"
                        z3="-0.394308"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.150463"
                        y3="1.855355"
                        z3="-1.617244"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.297177"
                        y3="-0.202229"
                        z3="-1.180389"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.776909"
                        y3="-2.725582"
                        z3="-4.200117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.399064"
                        y3="0.268653"
                        z3="1.097328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.647688"
                        y3="0.728825"
                        z3="1.735891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.497988"
                        y3="-1.44213"
                        z3="-1.26046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.140956"
                        y3="-0.27707"
                        z3="1.163039"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.118206"
                        y3="0.689973"
                        z3="1.97126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.679431"
                        y3="-0.256795"
                        z3="0.580569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.157627"
                        y3="-2.791769"
                        z3="-1.410939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.756809"
                        y3="-0.438145"
                        z3="-1.896076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.336994"
                        y3="2.455462"
                        z3="1.857596"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.058145"
                        y3="-3.12016"
                        z3="-2.190139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.347896"
                        y3="-0.787673"
                        z3="-2.655039"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.697855"
                        y3="-2.125366"
                        z3="-2.799486"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.938317"
                        y3="-3.860497"
                        z3="-0.711259"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.160155"
                        y3="1.009297"
                        z3="-1.848155"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.959123"
                        y3="2.526637"
                        z3="3.097216"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.950903"
                        y3="3.474809"
                        z3="3.280298"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.837055"
                        y3="-1.130462"
                        z3="-0.391632"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.59181"
                        y3="4.148681"
                        z3="1.020871"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.272904"
                        y3="4.301507"
                        z3="2.217466"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.849464"
                        y3="-2.467543"
                        z3="-3.567682"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.662375"
                        y3="-2.265001"
                        z3="-0.89566"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.256324"
                        y3="3.293826"
                        z3="-1.649043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.176453"
                        y3="-1.255478"
                        z3="0.841245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.518546"
                        y3="1.689346"
                        z3="2.137157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.383643"
                        y3="0.066316"
                        z3="2.823038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.47252"
                        y3="-1.609103"
                        z3="-0.665072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.224309"
                        y3="-4.158673"
                        z3="-2.305549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.928448"
                        y3="-0.027614"
                        z3="-3.160346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.972062"
                        y3="-3.904853"
                        z3="-1.060655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.969949"
                        y3="-3.688984"
                        z3="0.366095"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.493878"
                        y3="-4.839293"
                        z3="-0.881929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.464229"
                        y3="3.562412"
                        z3="4.228207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.747824"
                        y3="1.476017"
                        z3="-1.350762"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.817779"
                        y3="4.777805"
                        z3="0.169077"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.042249"
                        y3="5.054096"
                        z3="2.318951"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.252769"
                        y3="3.59253"
                        z3="-1.958635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.054709"
                        y3="3.721554"
                        z3="-0.667713"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.463369"
                        y3="3.703404"
                        z3="-2.358368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.517,1.4527,4.3621;-5.2616,-1.9364,-2.0353;-3.9146,-3.3461,-1.1285;-5.5912,-2.6061,-.006;3.7395,.0625,1.0865;2.3199,1.3435,-2.0503;1.3046,1.506,1.6445;2.601,-1.1416,-.4416;.0677,1.7995,2.0165;-2.7779,.0987,.8131;2.6421,3.2397,.8515;-3.5249,-.9648,.8717;-2.6259,.5677,-.3943;.1505,1.8554,-1.6172;-3.2972,-.2022,-1.1804;-2.7769,-2.7256,-4.2001;1.3991,.2687,1.0973;-.6477,.7288,1.7359;1.498,-1.4421,-1.2605;.141,-.2771,1.163;-2.1182,.69,1.9713;2.6794,-.2568,.5806;1.1576,-2.7918,-1.4109;.7568,-.4381,-1.8961;2.337,2.4555,1.8576;.0581,-3.1202,-2.1901;-.3479,-.7877,-2.655;-.6979,-2.1254,-2.7995;1.9383,-3.8605,-.7113;1.1602,1.0093,-1.8482;2.9591,2.5266,3.0972;3.9509,3.4748,3.2803;-3.8371,-1.1305,-.3916;3.5918,4.1487,1.0209;4.2729,4.3015,2.2175;-1.8495,-2.4675,-3.5677;-4.6624,-2.265,-.8957;.2563,3.2938,-1.649;-.1765,-1.2555,.8412;-2.5185,1.6893,2.1372;-2.3836,.0663,2.823;3.4725,-1.6091,-.6651;-.2243,-4.1587,-2.3055;-.9284,-.0276,-3.1603;2.9721,-3.9049,-1.0607;1.9699,-3.689,.3661;1.4939,-4.8393,-.8819;4.4642,3.5624,4.2282;-.7478,1.476,-1.3508;3.8178,4.7778,.1691;5.0422,5.0541,2.319;1.2528,3.5925,-1.9586;.0547,3.7216,-.6677;-.4634,3.7034,-2.3584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3471.4192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1775.9328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86433359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4680.80254783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6986.66688142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12474.47961803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5487.81273661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06290617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04315626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.17882267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999789856905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999789856905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999579713809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.407776990700</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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143.4711 143.6337 143.9366 144.0086 144.1462 144.3956 144.5253 144.6815 144.7918 144.9743 145.2773 145.4491 145.5503 145.6334 145.7847 145.9444 146.3035 146.3608 146.5077 146.5912 146.9271 147.0776 147.3694 147.4756 147.8221 147.9559 148.3843 148.5290 148.6233 148.7671 148.8311 149.0342 149.3719 149.4233 149.6076 149.7234 149.9621 150.1175 150.2483 150.3136 150.4566 150.7937 150.9417 151.2554 151.4972 151.7720 152.2185 152.3633 152.4094 152.6646 153.4248 153.4477 153.7998 153.9668 154.0342 154.1651 154.4271 154.6033 155.0351 155.2089 155.2496 155.5328 155.5800 155.6926 155.9947 156.0170 156.5132 156.7533 156.8932 157.0477 157.5567 157.7986 157.9979 158.1669 158.4129 158.6661 159.1038 159.3559 159.5931 159.8602 160.2368 160.6886 161.2835 161.8977 162.2470 162.3165 162.4303 162.8129 163.0086 163.2765 163.5390 163.9603 164.2158 165.0715 165.3398 165.5938 166.2790 166.6023 167.2853 168.5149 169.1627 170.7729 171.3616 171.9013 172.1829 173.0375 173.1082 174.5471 174.5706 176.1646 176.5649 177.4757 178.4420 178.7178 178.9037 179.5585 180.3700 182.2573 182.3758 183.0510 184.6916 184.9582 187.1488 188.3198 188.3936 188.4642 188.6585 188.7987 188.9240 188.9543 188.9745 189.5051 190.0339 190.7061 191.2110 191.8348 192.0360 192.5149 192.7797 193.7189 194.3860 195.1313 195.9206 196.3110 196.5988 197.3909 198.8076 199.2168 199.7019 202.7911 203.2603 204.4054 207.2795 209.5693 209.7950 222.1061 223.8305 223.9351 227.6187 227.6436 228.1185 228.4203 229.7763 232.6117 232.7197 235.1699 238.9587 241.2166 241.6353 243.8119 245.5947 246.9439 247.1141 250.0869 251.4680 295.1937 298.4516 313.2159 620.1272 620.6386 625.4774 630.1802 630.8017 633.1540 633.8372 634.2221 634.8829 636.0288 637.3356 637.6468 640.5787 642.3052 643.4358 644.9645 645.9191 646.2896 646.8119 648.6303 649.1324 658.2228 715.8343 878.0298 878.8139 880.1839 883.8894 886.7028 893.3171 897.3115 901.9883 903.7696 906.3563 1200.8685 1203.2822 1558.3420 1559.9755 1562.6155</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.052079 -0.160945 -0.165895 -0.160762 -0.448231 -0.486807 0.225784 -0.123759 -0.271295 0.266013 -0.326981 -0.273081 -0.133581 -0.201246 -0.209753 -0.097842 -0.134851 -0.058834 0.021270 -0.012384 0.001470 0.283351 -0.030240 0.094783 0.166063 -0.131416 -0.265223 0.240347 -0.242436 0.297045 0.017000 -0.084434 0.095690 0.007809 -0.102283 -0.157940 0.514857 -0.153889 0.185057 0.137324 0.133907 0.179921 0.139690 0.147988 0.113181 0.112375 0.098392 0.146503 0.224569 0.144338 0.163470 0.103056 0.100925 0.124006</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0521 9.1609 9.1659 9.1608 8.4482 8.4868 6.7742 7.1238 7.2713 6.7340 7.3270 7.2731 7.1336 7.2012 7.2098 7.0978 6.1349 6.0588 5.9787 6.0124 5.9985 5.7166 6.0302 5.9052 5.8339 6.1314 6.2652 5.7597 6.2424 5.7030 5.9830 6.0844 5.9043 5.9922 6.1023 6.1579 5.4851 6.1539 0.8149 0.8627 0.8661 0.8201 0.8603 0.8520 0.8868 0.8876 0.9016 0.8535 0.7754 0.8557 0.8365 0.8969 0.8991 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0521 -0.1609 -0.1659 -0.1608 -0.4482 -0.4868 0.2258 -0.1238 -0.2713 0.2660 -0.3270 -0.2731 -0.1336 -0.2012 -0.2098 -0.0978 -0.1349 -0.0588 0.0213 -0.0124 0.0015 0.2834 -0.0302 0.0948 0.1661 -0.1314 -0.2652 0.2403 -0.2424 0.2970 0.0170 -0.0844 0.0957 0.0078 -0.1023 -0.1579 0.5149 -0.1539 0.1851 0.1373 0.1339 0.1799 0.1397 0.1480 0.1132 0.1124 0.0984 0.1465 0.2246 0.1443 0.1635 0.1031 0.1009 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2661 1.1498 1.1316 1.1508 2.0596 2.0360 3.3122 3.2090 2.8989 3.4187 3.0527 2.9333 2.8282 3.1903 2.9437 3.1212 3.7722 3.9923 3.8030 3.6420 3.8256 4.2785 3.8302 3.4758 3.8681 3.9826 4.0381 3.6158 3.9168 4.1790 4.0631 3.9747 4.0944 4.0284 3.8802 4.0015 4.4922 3.8698 0.9757 1.0051 0.9995 1.0124 1.0110 1.0356 0.9929 0.9975 1.0046 1.0048 0.9937 0.9955 0.9877 1.0221 1.0010 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2661 1.1498 1.1316 1.1508 2.0596 2.0360 3.3122 3.2090 2.8989 3.4187 3.0527 2.9333 2.8282 3.1903 2.9437 3.1212 3.7722 3.9923 3.8030 3.6420 3.8256 4.2785 3.8302 3.4758 3.8681 3.9826 4.0381 3.6158 3.9168 4.1790 4.0631 3.9747 4.0944 4.0284 3.8802 4.0015 4.4922 3.8698 0.9757 1.0051 0.9995 1.0124 1.0110 1.0356 0.9929 0.9975 1.0046 1.0048 0.9937 0.9955 0.9877 1.0221 1.0010 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.1681 1.1372 1.1194 1.1505 1.9971 1.9825 1.0732 1.2745 0.9526 1.0283 1.2640 0.9383 0.1272 1.6278 1.1920 1.2052 0.8711 1.4441 1.4715 0.1175 1.5342 1.3491 1.3463 0.9004 0.9441 1.4386 3.0233 1.3918 0.9219 1.2730 0.9491 1.3774 1.3033 0.9746 0.9837 0.9752 1.4363 0.9749 1.4326 0.8179 1.3573 1.3766 0.9847 1.3483 0.9915 0.9502 0.9747 0.9892 0.9904 1.4088 1.4128 0.9692 0.9965 1.4105 0.9745 0.9689 0.9846 0.9803 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040166186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.904499771924</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.88047 -25.86647 1.01399 12.81390 -12.23556 0.57833 -4.68380 7.42421 2.74040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
