<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-8.043211"
                        y3="-4.380102"
                        z3="1.30133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.246686"
                        y3="-1.420065"
                        z3="-0.586776"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.748017"
                        y3="2.598666"
                        z3="1.733547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.092779"
                        y3="0.667008"
                        z3="0.306556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.919907"
                        y3="3.277646"
                        z3="-0.742455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.290081"
                        y3="-0.113434"
                        z3="1.202412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.721017"
                        y3="0.384774"
                        z3="-0.978359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.209706"
                        y3="1.505932"
                        z3="0.51469"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.459172"
                        y3="1.819124"
                        z3="0.005093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.903231"
                        y3="-0.995172"
                        z3="-2.875475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.976313"
                        y3="0.075349"
                        z3="-3.93701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.653584"
                        y3="-0.449828"
                        z3="-3.506315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.237953"
                        y3="-0.670645"
                        z3="-1.464326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.162592"
                        y3="-1.584499"
                        z3="-0.753755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.356632"
                        y3="-1.953915"
                        z3="-1.369659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.867434"
                        y3="-2.109295"
                        z3="0.503474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.251115"
                        y3="-2.80752"
                        z3="-0.743866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.745321"
                        y3="-2.976038"
                        z3="1.133478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.936389"
                        y3="-3.310487"
                        z3="0.508046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.481629"
                        y3="1.878219"
                        z3="0.718627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.982136"
                        y3="1.81741"
                        z3="0.677011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.245329"
                        y3="2.805663"
                        z3="0.043076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.290339"
                        y3="0.75572"
                        z3="1.255183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.822332"
                        y3="1.685836"
                        z3="0.538915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.14148"
                        y3="2.761573"
                        z3="-0.026106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.086521"
                        y3="0.687754"
                        z3="1.185296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.130956"
                        y3="2.264404"
                        z3="-0.107166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.448353"
                        y3="0.605875"
                        z3="0.554751"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.962506"
                        y3="0.723061"
                        z3="0.633381"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.041624"
                        y3="-0.495626"
                        z3="-0.04583"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.297409"
                        y3="1.549075"
                        z3="1.114847"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.408951"
                        y3="-0.652007"
                        z3="-0.122607"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.670445"
                        y3="1.431186"
                        z3="1.074593"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.216324"
                        y3="0.323412"
                        z3="0.443945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.198255"
                        y3="-1.990922"
                        z3="-3.181655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.259601"
                        y3="1.067529"
                        z3="-3.608407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.357683"
                        y3="-0.208053"
                        z3="-4.90973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.115965"
                        y3="-1.106031"
                        z3="-4.17862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.026957"
                        y3="0.184931"
                        z3="-2.892736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.605404"
                        y3="-1.565033"
                        z3="-2.349227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.936849"
                        y3="-1.865501"
                        z3="0.997301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.178898"
                        y3="-3.074355"
                        z3="-1.231609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.500003"
                        y3="-3.382335"
                        z3="2.105484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.843285"
                        y3="2.716585"
                        z3="0.113929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.842864"
                        y3="2.029599"
                        z3="1.738138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.758165"
                        y3="3.639633"
                        z3="-0.421922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.827723"
                        y3="-0.036861"
                        z3="1.762194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.663742"
                        y3="3.558081"
                        z3="-0.529471"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.602268"
                        y3="-0.153968"
                        z3="1.632864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.555385"
                        y3="0.673348"
                        z3="0.981823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.110225"
                        y3="2.415261"
                        z3="-0.490352"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.832058"
                        y3="-1.517281"
                        z3="-0.614735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.297149"
                        y3="2.186684"
                        z3="1.528736"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.291236"
                        y3="0.215524"
                        z3="0.396534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-8.0432,-4.3801,1.3013;6.2467,-1.4201,-.5868;6.748,2.5987,1.7335;-4.0928,.667,.3066;2.9199,3.2776,-.7425;4.2901,-.1134,1.2024;-3.721,.3848,-.9784;2.2097,1.5059,.5147;4.4592,1.8191,.0051;-3.9032,-.9952,-2.8755;-3.9763,.0753,-3.937;-2.6536,-.4498,-3.5063;-4.238,-.6706,-1.4643;-5.1626,-1.5845,-.7538;-6.3566,-1.9539,-1.3697;-4.8674,-2.1093,.5035;-7.2511,-2.8075,-.7439;-5.7453,-2.976,1.1335;-6.9364,-3.3105,.508;-3.4816,1.8782,.7186;-1.9821,1.8174,.677;-1.2453,2.8057,.0431;-1.2903,.7557,1.2552;.8223,1.6858,.5389;.1415,2.7616,-.0261;.0865,.6878,1.1853;3.131,2.2644,-.1072;6.4484,.6059,.5548;4.9625,.7231,.6334;7.0416,-.4956,-.0458;7.2974,1.5491,1.1148;8.409,-.652,-.1226;8.6704,1.4312,1.0746;9.2163,.3234,.4439;-4.1983,-1.9909,-3.1817;-4.2596,1.0675,-3.6084;-4.3577,-.2081,-4.9097;-2.116,-1.106,-4.1786;-2.027,.1849,-2.8927;-6.6054,-1.565,-2.3492;-3.9368,-1.8655,.9973;-8.1789,-3.0744,-1.2316;-5.5,-3.3823,2.1055;-3.8433,2.7166,.1139;-3.8429,2.0296,1.7381;-1.7582,3.6396,-.4219;-1.8277,-.0369,1.7622;.6637,3.5581,-.5295;.6023,-.154,1.6329;2.5554,.6733,.9818;5.1102,2.4153,-.4904;8.8321,-1.5173,-.6147;9.2971,2.1867,1.5287;10.2912,.2155,.3965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3289.5774690729 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">6.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="-8.04321075"
                                 y3="-4.38010237"
                                 z3="1.30132952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.24668569"
                                 y3="-1.42006491"
                                 z3="-0.58677552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.74801731"
                                 y3="2.5986656"
                                 z3="1.73354746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.09277852"
                                 y3="0.66700829"
                                 z3="0.30655565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.91990701"
                                 y3="3.27764552"
                                 z3="-0.74245479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.29008135"
                                 y3="-0.11343382"
                                 z3="1.20241219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.72101688"
                                 y3="0.38477351"
                                 z3="-0.97835941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.20970565"
                                 y3="1.50593198"
                                 z3="0.51469036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.45917241"
                                 y3="1.81912414"
                                 z3="0.00509268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.90323117"
                                 y3="-0.99517188"
                                 z3="-2.87547474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97631298"
                                 y3="0.07534912"
                                 z3="-3.93701027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65358352"
                                 y3="-0.44982751"
                                 z3="-3.50631504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.23795253"
                                 y3="-0.67064507"
                                 z3="-1.46432621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.1625918"
                                 y3="-1.58449931"
                                 z3="-0.75375509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.35663195"
                                 y3="-1.95391479"
                                 z3="-1.36965898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86743359"
                                 y3="-2.1092954"
                                 z3="0.50347404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-7.25111513"
                                 y3="-2.80752009"
                                 z3="-0.74386607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.74532124"
                                 y3="-2.97603782"
                                 z3="1.13347826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.93638897"
                                 y3="-3.3104872"
                                 z3="0.50804634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48162945"
                                 y3="1.87821892"
                                 z3="0.71862661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98213638"
                                 y3="1.81740974"
                                 z3="0.67701059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24532863"
                                 y3="2.80566293"
                                 z3="0.04307595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2903394"
                                 y3="0.7557195"
                                 z3="1.25518344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82233158"
                                 y3="1.6858362"
                                 z3="0.5389148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14148011"
                                 y3="2.76157339"
                                 z3="-0.02610637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.08652093"
                                 y3="0.68775443"
                                 z3="1.1852957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13095633"
                                 y3="2.26440402"
                                 z3="-0.10716595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.44835334"
                                 y3="0.60587461"
                                 z3="0.5547507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.96250613"
                                 y3="0.72306085"
                                 z3="0.63338112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.04162424"
                                 y3="-0.49562561"
                                 z3="-0.04583021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.29740899"
                                 y3="1.54907455"
                                 z3="1.11484676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.40895077"
                                 y3="-0.65200746"
                                 z3="-0.12260692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.67044532"
                                 y3="1.43118584"
                                 z3="1.07459341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.21632446"
                                 y3="0.32341213"
                                 z3="0.44394521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.19825548"
                                 y3="-1.99092236"
                                 z3="-3.18165546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.25960062"
                                 y3="1.06752891"
                                 z3="-3.60840709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.35768342"
                                 y3="-0.20805265"
                                 z3="-4.9097302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11596453"
                                 y3="-1.10603095"
                                 z3="-4.17861966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02695657"
                                 y3="0.18493121"
                                 z3="-2.8927362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.60540418"
                                 y3="-1.56503344"
                                 z3="-2.34922653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93684928"
                                 y3="-1.86550066"
                                 z3="0.99730075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.17889778"
                                 y3="-3.07435531"
                                 z3="-1.23160938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.50000338"
                                 y3="-3.38233458"
                                 z3="2.10548443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.84328523"
                                 y3="2.71658528"
                                 z3="0.11392874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.84286449"
                                 y3="2.02959939"
                                 z3="1.73813847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.75816451"
                                 y3="3.6396334"
                                 z3="-0.42192204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82772284"
                                 y3="-0.03686051"
                                 z3="1.7621942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.66374195"
                                 y3="3.55808119"
                                 z3="-0.52947147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.60226766"
                                 y3="-0.15396817"
                                 z3="1.63286391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.55538454"
                                 y3="0.67334776"
                                 z3="0.98182273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.11022472"
                                 y3="2.41526104"
                                 z3="-0.49035204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.83205798"
                                 y3="-1.51728113"
                                 z3="-0.61473508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.29714922"
                                 y3="2.18668356"
                                 z3="1.52873619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.29123582"
                                 y3="0.21552448"
                                 z3="0.39653445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-8.0432,-4.3801,1.3013;6.2467,-1.4201,-.5868;6.748,2.5987,1.7335;-4.0928,.667,.3066;2.9199,3.2776,-.7425;4.2901,-.1134,1.2024;-3.721,.3848,-.9784;2.2097,1.5059,.5147;4.4592,1.8191,.0051;-3.9032,-.9952,-2.8755;-3.9763,.0753,-3.937;-2.6536,-.4498,-3.5063;-4.238,-.6706,-1.4643;-5.1626,-1.5845,-.7538;-6.3566,-1.9539,-1.3697;-4.8674,-2.1093,.5035;-7.2511,-2.8075,-.7439;-5.7453,-2.976,1.1335;-6.9364,-3.3105,.508;-3.4816,1.8782,.7186;-1.9821,1.8174,.677;-1.2453,2.8057,.0431;-1.2903,.7557,1.2552;.8223,1.6858,.5389;.1415,2.7616,-.0261;.0865,.6878,1.1853;3.131,2.2644,-.1072;6.4484,.6059,.5548;4.9625,.7231,.6334;7.0416,-.4956,-.0458;7.2974,1.5491,1.1148;8.409,-.652,-.1226;8.6704,1.4312,1.0746;9.2163,.3234,.4439;-4.1983,-1.9909,-3.1817;-4.2596,1.0675,-3.6084;-4.3577,-.2081,-4.9097;-2.116,-1.106,-4.1786;-2.027,.1849,-2.8927;-6.6054,-1.565,-2.3492;-3.9368,-1.8655,.9973;-8.1789,-3.0744,-1.2316;-5.5,-3.3823,2.1055;-3.8433,2.7166,.1139;-3.8429,2.0296,1.7381;-1.7582,3.6396,-.4219;-1.8277,-.0369,1.7622;.6637,3.5581,-.5295;.6023,-.154,1.6329;2.5554,.6733,.9818;5.1102,2.4153,-.4904;8.8321,-1.5173,-.6147;9.2971,2.1867,1.5287;10.2912,.2155,.3965;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-8.043211"
                        y3="-4.380102"
                        z3="1.30133"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.246686"
                        y3="-1.420065"
                        z3="-0.586776"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.748017"
                        y3="2.598666"
                        z3="1.733547"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.092779"
                        y3="0.667008"
                        z3="0.306556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.919907"
                        y3="3.277646"
                        z3="-0.742455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.290081"
                        y3="-0.113434"
                        z3="1.202412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.721017"
                        y3="0.384774"
                        z3="-0.978359"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.209706"
                        y3="1.505932"
                        z3="0.51469"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.459172"
                        y3="1.819124"
                        z3="0.005093"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.903231"
                        y3="-0.995172"
                        z3="-2.875475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.976313"
                        y3="0.075349"
                        z3="-3.93701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.653584"
                        y3="-0.449828"
                        z3="-3.506315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.237953"
                        y3="-0.670645"
                        z3="-1.464326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.162592"
                        y3="-1.584499"
                        z3="-0.753755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.356632"
                        y3="-1.953915"
                        z3="-1.369659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.867434"
                        y3="-2.109295"
                        z3="0.503474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.251115"
                        y3="-2.80752"
                        z3="-0.743866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.745321"
                        y3="-2.976038"
                        z3="1.133478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.936389"
                        y3="-3.310487"
                        z3="0.508046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.481629"
                        y3="1.878219"
                        z3="0.718627"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.982136"
                        y3="1.81741"
                        z3="0.677011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.245329"
                        y3="2.805663"
                        z3="0.043076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.290339"
                        y3="0.75572"
                        z3="1.255183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.822332"
                        y3="1.685836"
                        z3="0.538915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.14148"
                        y3="2.761573"
                        z3="-0.026106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.086521"
                        y3="0.687754"
                        z3="1.185296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.130956"
                        y3="2.264404"
                        z3="-0.107166"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.448353"
                        y3="0.605875"
                        z3="0.554751"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.962506"
                        y3="0.723061"
                        z3="0.633381"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.041624"
                        y3="-0.495626"
                        z3="-0.04583"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.297409"
                        y3="1.549075"
                        z3="1.114847"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.408951"
                        y3="-0.652007"
                        z3="-0.122607"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.670445"
                        y3="1.431186"
                        z3="1.074593"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.216324"
                        y3="0.323412"
                        z3="0.443945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.198255"
                        y3="-1.990922"
                        z3="-3.181655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.259601"
                        y3="1.067529"
                        z3="-3.608407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.357683"
                        y3="-0.208053"
                        z3="-4.90973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.115965"
                        y3="-1.106031"
                        z3="-4.17862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.026957"
                        y3="0.184931"
                        z3="-2.892736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.605404"
                        y3="-1.565033"
                        z3="-2.349227"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.936849"
                        y3="-1.865501"
                        z3="0.997301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.178898"
                        y3="-3.074355"
                        z3="-1.231609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.500003"
                        y3="-3.382335"
                        z3="2.105484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.843285"
                        y3="2.716585"
                        z3="0.113929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.842864"
                        y3="2.029599"
                        z3="1.738138"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.758165"
                        y3="3.639633"
                        z3="-0.421922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.827723"
                        y3="-0.036861"
                        z3="1.762194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.663742"
                        y3="3.558081"
                        z3="-0.529471"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.602268"
                        y3="-0.153968"
                        z3="1.632864"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.555385"
                        y3="0.673348"
                        z3="0.981823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.110225"
                        y3="2.415261"
                        z3="-0.490352"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.832058"
                        y3="-1.517281"
                        z3="-0.614735"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.297149"
                        y3="2.186684"
                        z3="1.528736"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.291236"
                        y3="0.215524"
                        z3="0.396534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-8.0432,-4.3801,1.3013;6.2467,-1.4201,-.5868;6.748,2.5987,1.7335;-4.0928,.667,.3066;2.9199,3.2776,-.7425;4.2901,-.1134,1.2024;-3.721,.3848,-.9784;2.2097,1.5059,.5147;4.4592,1.8191,.0051;-3.9032,-.9952,-2.8755;-3.9763,.0753,-3.937;-2.6536,-.4498,-3.5063;-4.238,-.6706,-1.4643;-5.1626,-1.5845,-.7538;-6.3566,-1.9539,-1.3697;-4.8674,-2.1093,.5035;-7.2511,-2.8075,-.7439;-5.7453,-2.976,1.1335;-6.9364,-3.3105,.508;-3.4816,1.8782,.7186;-1.9821,1.8174,.677;-1.2453,2.8057,.0431;-1.2903,.7557,1.2552;.8223,1.6858,.5389;.1415,2.7616,-.0261;.0865,.6878,1.1853;3.131,2.2644,-.1072;6.4484,.6059,.5548;4.9625,.7231,.6334;7.0416,-.4956,-.0458;7.2974,1.5491,1.1148;8.409,-.652,-.1226;8.6704,1.4312,1.0746;9.2163,.3234,.4439;-4.1983,-1.9909,-3.1817;-4.2596,1.0675,-3.6084;-4.3577,-.2081,-4.9097;-2.116,-1.106,-4.1786;-2.027,.1849,-2.8927;-6.6054,-1.565,-2.3492;-3.9368,-1.8655,.9973;-8.1789,-3.0744,-1.2316;-5.5,-3.3823,2.1055;-3.8433,2.7166,.1139;-3.8429,2.0296,1.7381;-1.7582,3.6396,-.4219;-1.8277,-.0369,1.7622;.6637,3.5581,-.5295;.6023,-.154,1.6329;2.5554,.6733,.9818;5.1102,2.4153,-.4904;8.8321,-1.5173,-.6147;9.2971,2.1867,1.5287;10.2912,.2155,.3965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3208.0545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.5966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66418008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3289.57746907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5304.24164915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9299.14319511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3994.90154596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04042134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32260033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65842025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348952</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999869038179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999869038179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999738076358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132901940523</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.7853 151.0695 151.2430 151.4276 151.5170 151.7683 152.0594 152.3572 152.5594 152.9168 152.9711 153.2962 153.6350 153.9117 154.3320 154.5266 154.8816 155.4351 155.5961 156.1598 156.7375 156.8416 157.1449 157.3073 157.6564 157.7278 157.8701 158.1593 158.7553 159.1356 159.3192 159.6100 160.4717 160.5542 160.6902 160.9675 161.7286 162.2456 162.3582 162.4601 163.6903 164.1147 164.5200 165.6342 166.2668 166.3992 166.8162 166.9534 168.1590 169.9186 170.0912 171.1784 171.3273 171.5543 173.0158 174.2952 175.8596 176.2397 176.4526 177.1005 177.4794 178.3096 178.5529 179.0662 181.6004 182.4544 184.3579 186.1471 186.9954 187.8808 187.9614 188.0892 188.7128 189.1123 189.1250 189.3183 189.4814 189.8347 191.2979 192.3076 192.6745 194.9204 195.5406 195.6375 196.5041 197.1818 197.3225 197.9520 199.1945 200.7302 203.5204 203.6563 205.0389 205.5634 209.9585 212.6891 216.1156 221.6173 222.9354 223.4638 227.2651 229.5193 229.5601 230.2582 235.1036 235.4046 240.6925 241.1960 247.3203 247.4333 248.1744 248.7442 294.9092 297.4776 312.5922 611.4935 615.3644 621.1928 625.9853 629.5583 631.1802 631.2616 632.1531 633.5646 633.8347 634.7259 634.9232 635.0513 636.2312 636.3955 637.6340 637.9360 640.1149 641.6045 643.3646 645.1375 648.3036 654.3723 655.5626 658.0247 712.3995 885.3679 899.0396 905.8675 1197.3241 1198.8830 1208.0263 1562.2642 1563.8111</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.093921 -0.201724 -0.206285 -0.239162 -0.493497 -0.446284 -0.183622 -0.173482 -0.154778 -0.106509 -0.145937 -0.166079 0.234053 0.061700 -0.228914 -0.202238 -0.160558 -0.159395 0.110387 0.097554 -0.028518 -0.157593 -0.184831 0.184846 -0.217010 -0.205788 0.418609 -0.126728 0.394284 0.302365 0.308605 -0.244412 -0.242710 -0.064425 0.113078 0.086841 0.095423 0.098476 0.085959 0.155269 0.151983 0.143424 0.142114 0.096866 0.108926 0.139611 0.143954 0.155768 0.140203 0.197679 0.194068 0.152220 0.153340 0.166796</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0939 9.2017 9.2063 8.2392 8.4935 8.4463 7.1836 7.1735 7.1548 6.1065 6.1459 6.1661 5.7659 5.9383 6.2289 6.2022 6.1606 6.1594 5.8896 5.9024 6.0285 6.1576 6.1848 5.8152 6.2170 6.2058 5.5814 6.1267 5.6057 5.6976 5.6914 6.2444 6.2427 6.0644 0.8869 0.9132 0.9046 0.9015 0.9140 0.8447 0.8480 0.8566 0.8579 0.9031 0.8911 0.8604 0.8560 0.8442 0.8598 0.8023 0.8059 0.8478 0.8467 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0939 -0.2017 -0.2063 -0.2392 -0.4935 -0.4463 -0.1836 -0.1735 -0.1548 -0.1065 -0.1459 -0.1661 0.2341 0.0617 -0.2289 -0.2022 -0.1606 -0.1594 0.1104 0.0976 -0.0285 -0.1576 -0.1848 0.1848 -0.2170 -0.2058 0.4186 -0.1267 0.3943 0.3024 0.3086 -0.2444 -0.2427 -0.0644 0.1131 0.0868 0.0954 0.0985 0.0860 0.1553 0.1520 0.1434 0.1421 0.0969 0.1089 0.1396 0.1440 0.1558 0.1402 0.1977 0.1941 0.1522 0.1533 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2114 1.0977 1.0884 1.9410 2.0186 2.0674 2.8670 3.2546 3.2061 3.7753 3.9005 3.9376 3.6973 3.5340 4.0224 4.0083 3.9952 4.0087 3.8360 3.8511 3.6500 3.9882 3.9713 3.8197 3.9693 3.9725 4.3164 3.5476 4.0845 3.9612 3.9331 3.9614 3.9629 3.8110 1.0028 1.0285 1.0187 1.0155 1.0293 0.9967 1.0048 1.0069 1.0077 1.0068 0.9936 1.0028 1.0078 1.0316 1.0085 1.0413 1.0075 1.0011 1.0005 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2114 1.0977 1.0884 1.9410 2.0186 2.0674 2.8670 3.2546 3.2061 3.7753 3.9005 3.9376 3.6973 3.5340 4.0224 4.0083 3.9952 4.0087 3.8360 3.8511 3.6500 3.9882 3.9713 3.8197 3.9693 3.9725 4.3164 3.5476 4.0845 3.9612 3.9331 3.9614 3.9629 3.8110 1.0028 1.0285 1.0187 1.0155 1.0293 0.9967 1.0048 1.0069 1.0077 1.0068 0.9936 1.0028 1.0078 1.0316 1.0085 1.0413 1.0075 1.0011 1.0005 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0007 1.0579 1.0396 0.8584 0.9396 1.9018 1.8894 1.8728 1.0300 1.2485 0.9209 1.0555 1.1985 0.9360 0.9057 0.9294 0.9675 1.0131 0.9536 1.0085 1.0061 1.0072 1.0113 0.8483 1.3632 1.3255 1.4716 0.9848 1.4847 0.9786 1.3770 0.9806 1.3705 0.9820 0.9324 1.0138 0.9741 1.4005 1.3267 1.4710 0.9858 1.5151 0.9854 1.3933 1.3288 0.9543 0.9807 0.9020 1.3258 1.3274 1.4642 1.4617 1.3798 0.9818 1.3832 0.9819 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025105205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.689285281068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.45378 17.97002 2.51625 8.40037 -8.72708 -0.32671 -15.32110 14.80577 -0.51534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
