<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.965605"
                        y3="-1.775751"
                        z3="2.178989"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.880305"
                        y3="0.065585"
                        z3="-2.746804"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.244835"
                        y3="3.960219"
                        z3="0.89526"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.255268"
                        y3="3.726586"
                        z3="0.170254"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.680277"
                        y3="2.845382"
                        z3="2.047611"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.333778"
                        y3="-1.51554"
                        z3="-0.362008"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.421695"
                        y3="2.267164"
                        z3="-1.219987"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.40006"
                        y3="-2.59235"
                        z3="-0.534503"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.806929"
                        y3="-3.668603"
                        z3="1.461449"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.870007"
                        y3="1.061551"
                        z3="0.019611"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.067557"
                        y3="2.096979"
                        z3="-1.369752"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.255932"
                        y3="-1.088316"
                        z3="0.275648"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.613994"
                        y3="-3.567918"
                        z3="0.069298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850629"
                        y3="1.823455"
                        z3="0.068474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.607852"
                        y3="1.172342"
                        z3="0.686779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.583006"
                        y3="1.51561"
                        z3="-0.34503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.047307"
                        y3="0.907731"
                        z3="-0.067921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.262893"
                        y3="3.103185"
                        z3="0.807774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837924"
                        y3="1.192642"
                        z3="-0.24406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.595276"
                        y3="-1.557682"
                        z3="0.490413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.814319"
                        y3="0.918553"
                        z3="-1.225798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.397585"
                        y3="0.078192"
                        z3="0.990546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.524578"
                        y3="-1.477478"
                        z3="-0.713328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.73917"
                        y3="1.597159"
                        z3="-1.231017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.541789"
                        y3="0.548435"
                        z3="-0.060784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.090835"
                        y3="1.297837"
                        z3="-1.158013"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.306471"
                        y3="0.461385"
                        z3="0.842086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.598944"
                        y3="-3.051831"
                        z3="0.765544"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.649951"
                        y3="0.134717"
                        z3="0.92098"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.989192"
                        y3="0.210995"
                        z3="0.081286"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.508967"
                        y3="-0.738377"
                        z3="0.887677"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.91985"
                        y3="0.090837"
                        z3="-1.32185"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.237233"
                        y3="-4.859236"
                        z3="0.210628"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.270774"
                        y3="-0.730743"
                        z3="-0.266899"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.007504"
                        y3="1.759209"
                        z3="-2.252495"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.426878"
                        y3="-4.853631"
                        z3="1.153674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.710555"
                        y3="0.088766"
                        z3="0.771778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.347035"
                        y3="1.544893"
                        z3="1.677931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.043606"
                        y3="-1.061053"
                        z3="1.359083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.561782"
                        y3="1.553963"
                        z3="-2.062641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.808085"
                        y3="0.046828"
                        z3="1.897205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.960823"
                        y3="-1.577835"
                        z3="-1.646173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.143809"
                        y3="-0.585369"
                        z3="-0.747692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380495"
                        y3="2.15945"
                        z3="-2.083884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.636888"
                        y3="0.133693"
                        z3="1.626158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.495407"
                        y3="-1.750638"
                        z3="0.331097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.002558"
                        y3="-0.436399"
                        z3="1.77042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.46095"
                        y3="-5.532245"
                        z3="0.571159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.523197"
                        y3="-5.209396"
                        z3="-0.781572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.432333"
                        y3="2.089728"
                        z3="-3.114898"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.625978"
                        y3="2.59661"
                        z3="-1.931306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.678405"
                        y3="0.96841"
                        z3="-2.586668"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.823879"
                        y3="-5.864823"
                        z3="1.237295"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.137778"
                        y3="-4.520758"
                        z3="2.150583"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.229736"
                        y3="-4.211937"
                        z3="0.792748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.9656,-1.7758,2.179;-6.8803,.0656,-2.7468;-2.2448,3.9602,.8953;-4.2553,3.7266,.1703;-3.6803,2.8454,2.0476;-7.3338,-1.5155,-.362;-2.4217,2.2672,-1.22;8.4001,-2.5924,-.5345;5.8069,-3.6686,1.4614;5.87,1.0616,.0196;-1.0676,2.097,-1.3698;5.2559,-1.0883,.2756;7.614,-3.5679,.0693;-2.8506,1.8235,.0685;-1.6079,1.1723,.6868;-.583,1.5156,-.345;-4.0473,.9077,-.0679;-3.2629,3.1032,.8078;.8379,1.1926,-.2441;6.5953,-1.5577,.4904;-4.8143,.9186,-1.2258;-4.3976,.0782,.9905;7.5246,-1.4775,-.7133;1.7392,1.5972,-1.231;3.5418,.5484,-.0608;3.0908,1.2978,-1.158;1.3065,.4614,.8421;6.5989,-3.0518,.7655;2.65,.1347,.921;4.9892,.211,.0813;-5.509,-.7384,.8877;-5.9199,.0908,-1.3218;8.2372,-4.8592,.2106;-6.2708,-.7307,-.2669;4.0075,1.7592,-2.2525;9.4269,-4.8536,1.1537;-1.7106,.0888,.7718;-1.347,1.5449,1.6779;7.0436,-1.0611,1.3591;-4.5618,1.554,-2.0626;-3.8081,.0468,1.8972;6.9608,-1.5778,-1.6462;8.1438,-.5854,-.7477;1.3805,2.1595,-2.0839;.6369,.1337,1.6262;4.4954,-1.7506,.3311;3.0026,-.4364,1.7704;7.461,-5.5322,.5712;8.5232,-5.2094,-.7816;3.4323,2.0897,-3.1149;4.626,2.5966,-1.9313;4.6784,.9684,-2.5867;9.8239,-5.8648,1.2373;9.1378,-4.5208,2.1506;10.2297,-4.2119,.7927;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4071.0699808761 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 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="-5.96560517"
                                 y3="-1.7757513"
                                 z3="2.17898933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.88030521"
                                 y3="0.06558489"
                                 z3="-2.74680396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.24483526"
                                 y3="3.96021857"
                                 z3="0.89526001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.2552684"
                                 y3="3.72658635"
                                 z3="0.17025426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.6802774"
                                 y3="2.8453817"
                                 z3="2.04761105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.33377839"
                                 y3="-1.51553984"
                                 z3="-0.36200821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.42169468"
                                 y3="2.26716427"
                                 z3="-1.21998703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.40005999"
                                 y3="-2.5923495"
                                 z3="-0.5345033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.80692944"
                                 y3="-3.66860262"
                                 z3="1.46144871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.87000706"
                                 y3="1.0615514"
                                 z3="0.01961107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.06755662"
                                 y3="2.09697857"
                                 z3="-1.36975167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.255932"
                                 y3="-1.08831637"
                                 z3="0.27564822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.61399359"
                                 y3="-3.56791817"
                                 z3="0.06929783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85062906"
                                 y3="1.82345541"
                                 z3="0.06847396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60785205"
                                 y3="1.17234178"
                                 z3="0.68677935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58300624"
                                 y3="1.51561007"
                                 z3="-0.34502959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04730671"
                                 y3="0.90773052"
                                 z3="-0.06792082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.26289288"
                                 y3="3.10318537"
                                 z3="0.80777361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83792427"
                                 y3="1.19264218"
                                 z3="-0.24405975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.5952763"
                                 y3="-1.55768244"
                                 z3="0.49041342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.81431907"
                                 y3="0.91855315"
                                 z3="-1.2257981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3975847"
                                 y3="0.07819236"
                                 z3="0.99054631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.52457757"
                                 y3="-1.4774784"
                                 z3="-0.71332846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73916999"
                                 y3="1.59715946"
                                 z3="-1.23101688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.54178906"
                                 y3="0.54843454"
                                 z3="-0.06078388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09083455"
                                 y3="1.29783722"
                                 z3="-1.1580132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.30647124"
                                 y3="0.46138502"
                                 z3="0.84208586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.59894412"
                                 y3="-3.05183082"
                                 z3="0.76554382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.6499507"
                                 y3="0.13471662"
                                 z3="0.92097961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.98919204"
                                 y3="0.21099462"
                                 z3="0.08128552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.50896678"
                                 y3="-0.73837657"
                                 z3="0.88767707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.91984961"
                                 y3="0.09083707"
                                 z3="-1.32185042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.23723322"
                                 y3="-4.85923552"
                                 z3="0.21062755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.27077379"
                                 y3="-0.73074297"
                                 z3="-0.26689898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.00750405"
                                 y3="1.75920942"
                                 z3="-2.25249518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="9.42687837"
                                 y3="-4.85363126"
                                 z3="1.15367411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71055463"
                                 y3="0.08876583"
                                 z3="0.77177815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.34703541"
                                 y3="1.54489313"
                                 z3="1.67793051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.0436063"
                                 y3="-1.06105277"
                                 z3="1.35908277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56178177"
                                 y3="1.55396304"
                                 z3="-2.06264104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.80808476"
                                 y3="0.04682828"
                                 z3="1.8972051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.96082327"
                                 y3="-1.57783471"
                                 z3="-1.64617325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.14380873"
                                 y3="-0.58536938"
                                 z3="-0.7476919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38049547"
                                 y3="2.15944961"
                                 z3="-2.08388431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63688827"
                                 y3="0.13369298"
                                 z3="1.62615817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.49540672"
                                 y3="-1.75063758"
                                 z3="0.3310968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.00255841"
                                 y3="-0.43639875"
                                 z3="1.77042023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.46094966"
                                 y3="-5.53224545"
                                 z3="0.57115938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.52319655"
                                 y3="-5.20939636"
                                 z3="-0.7815721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.43233285"
                                 y3="2.0897278"
                                 z3="-3.11489807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.62597793"
                                 y3="2.59661026"
                                 z3="-1.93130585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.67840509"
                                 y3="0.96841043"
                                 z3="-2.58666757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.82387942"
                                 y3="-5.86482281"
                                 z3="1.23729525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.13777757"
                                 y3="-4.52075765"
                                 z3="2.15058263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.22973597"
                                 y3="-4.21193656"
                                 z3="0.79274776">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.9656,-1.7758,2.179;-6.8803,.0656,-2.7468;-2.2448,3.9602,.8953;-4.2553,3.7266,.1703;-3.6803,2.8454,2.0476;-7.3338,-1.5155,-.362;-2.4217,2.2672,-1.22;8.4001,-2.5923,-.5345;5.8069,-3.6686,1.4614;5.87,1.0616,.0196;-1.0676,2.097,-1.3698;5.2559,-1.0883,.2756;7.614,-3.5679,.0693;-2.8506,1.8235,.0685;-1.6079,1.1723,.6868;-.583,1.5156,-.345;-4.0473,.9077,-.0679;-3.2629,3.1032,.8078;.8379,1.1926,-.2441;6.5953,-1.5577,.4904;-4.8143,.9186,-1.2258;-4.3976,.0782,.9905;7.5246,-1.4775,-.7133;1.7392,1.5972,-1.231;3.5418,.5484,-.0608;3.0908,1.2978,-1.158;1.3065,.4614,.8421;6.5989,-3.0518,.7655;2.65,.1347,.921;4.9892,.211,.0813;-5.509,-.7384,.8877;-5.9198,.0908,-1.3219;8.2372,-4.8592,.2106;-6.2708,-.7307,-.2669;4.0075,1.7592,-2.2525;9.4269,-4.8536,1.1537;-1.7106,.0888,.7718;-1.347,1.5449,1.6779;7.0436,-1.0611,1.3591;-4.5618,1.554,-2.0626;-3.8081,.0468,1.8972;6.9608,-1.5778,-1.6462;8.1438,-.5854,-.7477;1.3805,2.1594,-2.0839;.6369,.1337,1.6262;4.4954,-1.7506,.3311;3.0026,-.4364,1.7704;7.4609,-5.5322,.5712;8.5232,-5.2094,-.7816;3.4323,2.0897,-3.1149;4.626,2.5966,-1.9313;4.6784,.9684,-2.5867;9.8239,-5.8648,1.2373;9.1378,-4.5208,2.1506;10.2297,-4.2119,.7927;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.965605"
                        y3="-1.775751"
                        z3="2.178989"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.880305"
                        y3="0.065585"
                        z3="-2.746804"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.244835"
                        y3="3.960219"
                        z3="0.89526"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.255268"
                        y3="3.726586"
                        z3="0.170254"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.680277"
                        y3="2.845382"
                        z3="2.047611"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.333778"
                        y3="-1.51554"
                        z3="-0.362008"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.421695"
                        y3="2.267164"
                        z3="-1.219987"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.40006"
                        y3="-2.59235"
                        z3="-0.534503"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.806929"
                        y3="-3.668603"
                        z3="1.461449"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.870007"
                        y3="1.061551"
                        z3="0.019611"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.067557"
                        y3="2.096979"
                        z3="-1.369752"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.255932"
                        y3="-1.088316"
                        z3="0.275648"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.613994"
                        y3="-3.567918"
                        z3="0.069298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850629"
                        y3="1.823455"
                        z3="0.068474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.607852"
                        y3="1.172342"
                        z3="0.686779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.583006"
                        y3="1.51561"
                        z3="-0.34503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.047307"
                        y3="0.907731"
                        z3="-0.067921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.262893"
                        y3="3.103185"
                        z3="0.807774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.837924"
                        y3="1.192642"
                        z3="-0.24406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.595276"
                        y3="-1.557682"
                        z3="0.490413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.814319"
                        y3="0.918553"
                        z3="-1.225798"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.397585"
                        y3="0.078192"
                        z3="0.990546"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.524578"
                        y3="-1.477478"
                        z3="-0.713328"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.73917"
                        y3="1.597159"
                        z3="-1.231017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.541789"
                        y3="0.548435"
                        z3="-0.060784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.090835"
                        y3="1.297837"
                        z3="-1.158013"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.306471"
                        y3="0.461385"
                        z3="0.842086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.598944"
                        y3="-3.051831"
                        z3="0.765544"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.649951"
                        y3="0.134717"
                        z3="0.92098"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.989192"
                        y3="0.210995"
                        z3="0.081286"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.508967"
                        y3="-0.738377"
                        z3="0.887677"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.91985"
                        y3="0.090837"
                        z3="-1.32185"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.237233"
                        y3="-4.859236"
                        z3="0.210628"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.270774"
                        y3="-0.730743"
                        z3="-0.266899"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.007504"
                        y3="1.759209"
                        z3="-2.252495"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.426878"
                        y3="-4.853631"
                        z3="1.153674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.710555"
                        y3="0.088766"
                        z3="0.771778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.347035"
                        y3="1.544893"
                        z3="1.677931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.043606"
                        y3="-1.061053"
                        z3="1.359083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.561782"
                        y3="1.553963"
                        z3="-2.062641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.808085"
                        y3="0.046828"
                        z3="1.897205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.960823"
                        y3="-1.577835"
                        z3="-1.646173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.143809"
                        y3="-0.585369"
                        z3="-0.747692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380495"
                        y3="2.15945"
                        z3="-2.083884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.636888"
                        y3="0.133693"
                        z3="1.626158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.495407"
                        y3="-1.750638"
                        z3="0.331097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.002558"
                        y3="-0.436399"
                        z3="1.77042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.46095"
                        y3="-5.532245"
                        z3="0.571159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.523197"
                        y3="-5.209396"
                        z3="-0.781572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.432333"
                        y3="2.089728"
                        z3="-3.114898"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.625978"
                        y3="2.59661"
                        z3="-1.931306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.678405"
                        y3="0.96841"
                        z3="-2.586668"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.823879"
                        y3="-5.864823"
                        z3="1.237295"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.137778"
                        y3="-4.520758"
                        z3="2.150583"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.229736"
                        y3="-4.211937"
                        z3="0.792748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.9656,-1.7758,2.179;-6.8803,.0656,-2.7468;-2.2448,3.9602,.8953;-4.2553,3.7266,.1703;-3.6803,2.8454,2.0476;-7.3338,-1.5155,-.362;-2.4217,2.2672,-1.22;8.4001,-2.5924,-.5345;5.8069,-3.6686,1.4614;5.87,1.0616,.0196;-1.0676,2.097,-1.3698;5.2559,-1.0883,.2756;7.614,-3.5679,.0693;-2.8506,1.8235,.0685;-1.6079,1.1723,.6868;-.583,1.5156,-.345;-4.0473,.9077,-.0679;-3.2629,3.1032,.8078;.8379,1.1926,-.2441;6.5953,-1.5577,.4904;-4.8143,.9186,-1.2258;-4.3976,.0782,.9905;7.5246,-1.4775,-.7133;1.7392,1.5972,-1.231;3.5418,.5484,-.0608;3.0908,1.2978,-1.158;1.3065,.4614,.8421;6.5989,-3.0518,.7655;2.65,.1347,.921;4.9892,.211,.0813;-5.509,-.7384,.8877;-5.9199,.0908,-1.3218;8.2372,-4.8592,.2106;-6.2708,-.7307,-.2669;4.0075,1.7592,-2.2525;9.4269,-4.8536,1.1537;-1.7106,.0888,.7718;-1.347,1.5449,1.6779;7.0436,-1.0611,1.3591;-4.5618,1.554,-2.0626;-3.8081,.0468,1.8972;6.9608,-1.5778,-1.6462;8.1438,-.5854,-.7477;1.3805,2.1595,-2.0839;.6369,.1337,1.6262;4.4954,-1.7506,.3311;3.0026,-.4364,1.7704;7.461,-5.5322,.5712;8.5232,-5.2094,-.7816;3.4323,2.0897,-3.1149;4.626,2.5966,-1.9313;4.6784,.9684,-2.5867;9.8239,-5.8648,1.2373;9.1378,-4.5208,2.1506;10.2297,-4.2119,.7927;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3463.6522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1881.8438</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99758544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4071.06998088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6744.06756632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11771.97098812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5027.90342181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05748457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.88543754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.88785210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.999926517709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.999926517709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">279.999853035419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.534465535743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.3309 122.4788 122.8235 122.8920 123.5194 123.6259 123.7466 124.3009 124.3998 124.4431 124.8134 124.9642 125.2621 125.4673 125.7397 125.8911 126.1032 126.3292 126.5163 126.6276 126.6810 127.1114 127.1444 127.2968 127.6292 127.8846 128.2771 128.4063 128.6631 128.9439 128.9507 129.7416 129.9018 130.0039 130.1576 130.4861 130.6420 130.8841 131.1449 131.2955 131.3245 131.7826 132.0616 132.3221 132.5347 132.6666 132.7975 132.8947 133.1220 133.2271 133.4524 133.6170 133.7719 133.9403 134.4502 134.5392 134.6495 134.8773 135.1066 135.2437 135.5098 135.6011 135.6734 135.8104 135.8696 136.2114 136.4899 136.6975 136.8299 137.3005 137.6069 137.7115 137.7560 137.9129 138.0894 138.2415 138.2836 138.7351 139.2649 139.5150 139.7089 140.1227 140.3840 140.6801 141.1508 141.2497 141.5097 141.5653 141.7724 142.2684 142.4592 142.8443 143.0633 143.4174 143.5212 143.6226 143.8115 143.9414 144.2394 144.5350 144.8612 145.2092 145.3865 145.4959 145.7646 145.9316 146.1101 146.7541 146.8320 147.0595 147.1243 147.4573 147.5184 147.9180 148.1140 148.1660 148.3169 148.5935 148.7307 148.7811 149.0848 149.1256 149.2776 149.3833 149.6638 149.7452 149.9256 150.1599 150.3260 150.3505 150.6386 150.8695 151.1269 151.3795 151.4761 151.8344 151.9030 152.0570 152.8298 152.9974 153.2554 153.2952 153.3848 153.6042 153.8839 154.3006 154.4837 154.7924 155.0298 155.4766 155.8913 156.0227 156.2688 156.3985 156.5184 156.8722 157.1230 157.4224 157.6235 157.6892 158.3438 158.5021 158.8397 159.1071 159.2568 159.4855 159.8411 159.8735 160.3546 160.5291 160.9795 161.9498 162.6923 163.2278 163.5525 163.9670 164.5741 164.7478 165.9549 166.0420 166.3206 167.1763 167.5020 168.4373 168.8231 171.6996 171.9219 172.1421 172.1890 175.3857 176.8303 177.1716 178.1453 178.4061 178.5149 179.9773 181.1157 181.2839 184.0576 185.3844 186.3248 187.0387 187.2485 187.8817 188.4650 188.5310 188.6608 188.7791 188.8944 188.9520 189.0159 189.0867 189.2844 189.2932 189.3546 189.3910 189.6999 190.1515 191.1927 191.8551 192.3929 192.5474 192.6545 193.8169 193.8431 194.1452 195.0229 195.1134 195.2688 195.3706 195.9660 196.6151 196.6234 199.1949 199.7707 202.6705 202.8372 203.3406 203.6414 204.1023 205.4725 207.1113 209.7982 209.8892 210.9122 214.2967 214.8117 221.2406 221.4002 222.7068 223.0130 223.2820 223.4975 227.1955 227.3385 228.7731 229.0283 229.0543 229.3304 229.3676 229.6245 233.3920 233.7091 235.6760 236.0710 239.1859 240.8243 241.5439 241.7773 244.5431 245.7981 247.3378 247.3588 247.4495 247.5570 251.0294 251.4038 294.6404 294.6833 297.0785 297.9766 311.8467 312.8002 609.7785 619.9699 622.5505 624.1005 625.4126 629.2595 630.9109 631.7133 633.7635 634.3960 636.1360 636.1862 637.5619 637.9468 640.3802 641.4828 643.5366 643.7340 644.4935 646.4467 648.4938 649.2797 659.5927 714.0829 716.1664 881.1128 895.6550 903.1380 1198.9745 1200.0793 1207.1909 1215.5781 1561.4894 1562.6669 1563.3629 1564.1352</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.055928 -0.057858 -0.173817 -0.171293 -0.173294 -0.186534 -0.245498 -0.283078 -0.543241 -0.544538 -0.127409 -0.187224 0.033870 0.248467 -0.068158 0.198888 -0.011868 0.473784 -0.080178 0.085571 -0.161987 -0.170975 0.028784 -0.116962 0.073118 -0.065795 -0.166363 0.291640 -0.193937 0.369325 0.029471 0.039073 -0.016301 0.191939 -0.261157 -0.247048 0.131937 0.124241 0.114863 0.131237 0.141187 0.090587 0.110490 0.128837 0.149931 0.180189 0.151485 0.090804 0.109282 0.098197 0.105886 0.111186 0.096186 0.089379 0.090608</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">17.0559 17.0579 9.1738 9.1713 9.1733 9.1865 8.2455 8.2831 8.5432 8.5445 7.1274 7.1872 6.9661 5.7515 6.0682 5.8011 6.0119 5.5262 6.0802 5.9144 6.1620 6.1710 5.9712 6.1170 5.9269 6.0658 6.1664 5.7084 6.1939 5.6307 5.9705 5.9609 6.0163 5.8081 6.2612 6.2470 0.8681 0.8758 0.8851 0.8688 0.8588 0.9094 0.8895 0.8712 0.8501 0.8198 0.8485 0.9092 0.8907 0.9018 0.8941 0.8888 0.9038 0.9106 0.9094</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.0559 -0.0579 -0.1738 -0.1713 -0.1733 -0.1865 -0.2455 -0.2831 -0.5432 -0.5445 -0.1274 -0.1872 0.0339 0.2485 -0.0682 0.1989 -0.0119 0.4738 -0.0802 0.0856 -0.1620 -0.1710 0.0288 -0.1170 0.0731 -0.0658 -0.1664 0.2916 -0.1939 0.3693 0.0295 0.0391 -0.0163 0.1919 -0.2612 -0.2470 0.1319 0.1242 0.1149 0.1312 0.1412 0.0906 0.1105 0.1288 0.1499 0.1802 0.1515 0.0908 0.1093 0.0982 0.1059 0.1112 0.0962 0.0894 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2461 1.2422 1.1400 1.1415 1.1394 1.1311 1.9847 1.8904 1.9683 1.9608 2.9788 3.2276 3.1711 3.8921 3.9110 3.8520 3.8199 4.4867 3.8014 3.8564 4.0910 4.0738 3.9336 3.9460 3.5876 3.8621 3.9734 4.2266 4.0246 4.1106 3.8811 3.8658 3.8815 4.1647 3.9288 3.9166 1.0064 1.0194 1.0176 1.0404 1.0219 1.0065 1.0046 1.0357 1.0029 1.0196 1.0151 1.0158 1.0009 1.0048 1.0035 0.9950 1.0060 1.0036 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2461 1.2422 1.1400 1.1415 1.1394 1.1311 1.9847 1.8904 1.9683 1.9608 2.9788 3.2276 3.1711 3.8921 3.9110 3.8520 3.8199 4.4867 3.8014 3.8564 4.0910 4.0738 3.9336 3.9460 3.5876 3.8621 3.9734 4.2266 4.0246 4.1106 3.8811 3.8658 3.8815 4.1647 3.9288 3.9166 1.0064 1.0194 1.0176 1.0404 1.0219 1.0065 1.0046 1.0357 1.0029 1.0196 1.0151 1.0158 1.0009 1.0048 1.0035 0.9950 1.0060 1.0036 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0769 1.0663 1.1319 1.1340 1.1230 1.1463 0.9049 0.9308 0.8353 0.9498 1.8235 1.8288 1.9076 0.9528 1.3140 0.9485 1.3463 0.9045 0.9329 0.9172 0.9663 0.9626 0.9872 0.9848 0.9780 1.4043 1.4139 1.3941 1.3843 0.9603 0.9409 0.9580 1.4281 0.9420 1.4320 0.9466 0.9830 0.9720 1.5015 0.9487 1.3302 1.4038 0.9143 0.9538 1.4870 0.9756 0.9732 1.3655 1.3688 0.9419 0.9842 0.9835 0.9899 0.9841 0.9935 0.9895 0.9877 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028895382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.026480823958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">107.23792 -105.35853 1.87938 -24.53125 22.53164 -1.99961 -2.53609 3.02330 0.48722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
