<?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="6.781684"
                        y3="4.503021"
                        z3="-0.052814"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.423246"
                        y3="1.328883"
                        z3="1.841955"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.460765"
                        y3="-0.495268"
                        z3="-2.451957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.678825"
                        y3="-2.814218"
                        z3="0.474101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.017743"
                        y3="1.419073"
                        z3="0.738175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.902254"
                        y3="-1.42262"
                        z3="-0.125991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.112344"
                        y3="-1.529047"
                        z3="0.588838"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.346341"
                        y3="-0.838027"
                        z3="0.601931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.071249"
                        y3="0.673671"
                        z3="0.206149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.872087"
                        y3="-1.905257"
                        z3="-1.693405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.075706"
                        y3="-1.766094"
                        z3="-2.571729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.907376"
                        y3="-2.99458"
                        z3="-1.741416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.71727"
                        y3="-1.104344"
                        z3="-0.450743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.247679"
                        y3="0.270151"
                        z3="-0.353487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.75089"
                        y3="0.761149"
                        z3="0.851005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.228068"
                        y3="1.116019"
                        z3="-1.461378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.223212"
                        y3="2.059212"
                        z3="0.951557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.688512"
                        y3="2.419342"
                        z3="-1.372836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.186471"
                        y3="2.880397"
                        z3="-0.164472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795715"
                        y3="-3.12599"
                        z3="1.547996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.438429"
                        y3="-2.517204"
                        z3="1.352492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.423832"
                        y3="-3.225323"
                        z3="0.716435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.168769"
                        y3="-1.213277"
                        z3="1.752229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.064149"
                        y3="-1.331844"
                        z3="0.868975"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.809996"
                        y3="-2.647409"
                        z3="0.480235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.061463"
                        y3="-0.616033"
                        z3="1.521256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.725494"
                        y3="0.452386"
                        z3="0.540674"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.39879"
                        y3="0.39585"
                        z3="-0.296619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.059633"
                        y3="-0.219353"
                        z3="-0.066082"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.054026"
                        y3="1.128779"
                        z3="0.681743"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.079796"
                        y3="0.187197"
                        z3="-1.487532"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.325055"
                        y3="1.633796"
                        z3="0.508397"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.345145"
                        y3="0.684216"
                        z3="-1.714615"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.961981"
                        y3="1.404108"
                        z3="-0.701555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.934782"
                        y3="-2.136549"
                        z3="-2.189894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.846629"
                        y3="-1.064474"
                        z3="-2.279415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.923175"
                        y3="-1.837754"
                        z3="-3.640877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.635678"
                        y3="-3.922732"
                        z3="-2.2268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.554343"
                        y3="-3.112473"
                        z3="-0.881304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.792788"
                        y3="0.119384"
                        z3="1.720856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.838287"
                        y3="0.765021"
                        z3="-2.407935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.621288"
                        y3="2.419713"
                        z3="1.890552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.657009"
                        y3="3.065339"
                        z3="-2.239608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.732793"
                        y3="-4.214861"
                        z3="1.551389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.239112"
                        y3="-2.810228"
                        z3="2.496115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.59503"
                        y3="-4.246525"
                        z3="0.397799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.932229"
                        y3="-0.640448"
                        z3="2.263142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.583963"
                        y3="-3.220721"
                        z3="-0.016341"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.224271"
                        y3="0.393042"
                        z3="1.862955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.042787"
                        y3="-1.52662"
                        z3="0.334637"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.303963"
                        y3="1.657666"
                        z3="0.15949"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.805475"
                        y3="2.189425"
                        z3="1.302139"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.837566"
                        y3="0.512143"
                        z3="-2.662047"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.957504"
                        y3="1.795388"
                        z3="-0.859602"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.7817,4.503,-.0528;-6.4232,1.3289,1.842;-6.4608,-.4953,-2.452;3.6788,-2.8142,.4741;-2.0177,1.4191,.7382;-4.9023,-1.4226,-.126;4.1123,-1.529,.5888;-2.3463,-.838,.6019;-4.0712,.6737,.2061;4.8721,-1.9053,-1.6934;6.0757,-1.7661,-2.5717;5.9074,-2.9946,-1.7414;4.7173,-1.1043,-.4507;5.2477,.2702,-.3535;5.7509,.7611,.851;5.2281,1.116,-1.4614;6.2232,2.0592,.9516;5.6885,2.4193,-1.3728;6.1865,2.8804,-.1645;2.7957,-3.126,1.548;1.4384,-2.5172,1.3525;.4238,-3.2253,.7164;1.1688,-1.2133,1.7522;-1.0641,-1.3318,.869;-.81,-2.6474,.4802;-.0615,-.616,1.5213;-2.7255,.4524,.5407;-6.3988,.3958,-.2966;-5.0596,-.2194,-.0661;-7.054,1.1288,.6817;-7.0798,.1872,-1.4875;-8.3251,1.6338,.5084;-8.3451,.6842,-1.7146;-8.962,1.4041,-.7016;3.9348,-2.1365,-2.1899;6.8466,-1.0645,-2.2794;5.9232,-1.8378,-3.6409;5.6357,-3.9227,-2.2268;6.5543,-3.1125,-.8813;5.7928,.1194,1.7209;4.8383,.765,-2.4079;6.6213,2.4197,1.8906;5.657,3.0653,-2.2396;2.7328,-4.2149,1.5514;3.2391,-2.8102,2.4961;.595,-4.2465,.3978;1.9322,-.6404,2.2631;-1.584,-3.2207,-.0163;-.2243,.393,1.863;-3.0428,-1.5266,.3346;-4.304,1.6577,.1595;-8.8055,2.1894,1.3021;-8.8376,.5121,-2.662;-9.9575,1.7954,-.8596;</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">3287.8387439990 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">6.518e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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">0.775 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.626 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="6.78168441"
                                 y3="4.50302123"
                                 z3="-0.0528139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.42324607"
                                 y3="1.32888275"
                                 z3="1.84195485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.46076536"
                                 y3="-0.4952681"
                                 z3="-2.45195742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.67882478"
                                 y3="-2.81421791"
                                 z3="0.47410052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01774288"
                                 y3="1.41907349"
                                 z3="0.73817499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.90225369"
                                 y3="-1.42261981"
                                 z3="-0.12599098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.11234416"
                                 y3="-1.5290467"
                                 z3="0.58883839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.34634071"
                                 y3="-0.83802723"
                                 z3="0.6019311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.07124947"
                                 y3="0.67367102"
                                 z3="0.20614911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87208691"
                                 y3="-1.90525743"
                                 z3="-1.69340499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.07570632"
                                 y3="-1.76609406"
                                 z3="-2.57172924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.90737637"
                                 y3="-2.99458026"
                                 z3="-1.74141578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.7172699"
                                 y3="-1.10434367"
                                 z3="-0.45074306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.2476792"
                                 y3="0.27015117"
                                 z3="-0.3534866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.75088961"
                                 y3="0.7611492"
                                 z3="0.85100543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.22806811"
                                 y3="1.1160188"
                                 z3="-1.46137844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.22321189"
                                 y3="2.05921199"
                                 z3="0.95155711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.68851181"
                                 y3="2.4193422"
                                 z3="-1.37283552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.18647133"
                                 y3="2.88039712"
                                 z3="-0.16447191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79571476"
                                 y3="-3.1259903"
                                 z3="1.54799606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43842869"
                                 y3="-2.51720419"
                                 z3="1.35249199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.42383223"
                                 y3="-3.22532308"
                                 z3="0.71643499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1687686"
                                 y3="-1.21327735"
                                 z3="1.7522293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06414925"
                                 y3="-1.33184389"
                                 z3="0.86897466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.80999564"
                                 y3="-2.64740924"
                                 z3="0.48023539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.0614626"
                                 y3="-0.61603263"
                                 z3="1.52125576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.72549392"
                                 y3="0.45238578"
                                 z3="0.54067416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.39878991"
                                 y3="0.39584991"
                                 z3="-0.29661858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.05963298"
                                 y3="-0.2193535"
                                 z3="-0.06608164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.05402633"
                                 y3="1.12877898"
                                 z3="0.68174303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.07979576"
                                 y3="0.18719651"
                                 z3="-1.48753151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.32505462"
                                 y3="1.63379555"
                                 z3="0.50839677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.3451453"
                                 y3="0.68421583"
                                 z3="-1.71461483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.96198089"
                                 y3="1.40410809"
                                 z3="-0.70155495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.93478195"
                                 y3="-2.13654882"
                                 z3="-2.18989406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.84662938"
                                 y3="-1.06447379"
                                 z3="-2.27941546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.92317472"
                                 y3="-1.83775374"
                                 z3="-3.64087698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.63567813"
                                 y3="-3.92273184"
                                 z3="-2.22680015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.55434313"
                                 y3="-3.11247251"
                                 z3="-0.88130364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.79278786"
                                 y3="0.11938398"
                                 z3="1.72085587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.83828692"
                                 y3="0.76502052"
                                 z3="-2.40793467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.62128773"
                                 y3="2.41971252"
                                 z3="1.89055233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65700935"
                                 y3="3.06533898"
                                 z3="-2.23960775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73279338"
                                 y3="-4.21486137"
                                 z3="1.5513888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.23911187"
                                 y3="-2.81022786"
                                 z3="2.49611456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.59502956"
                                 y3="-4.24652458"
                                 z3="0.39779872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.93222875"
                                 y3="-0.64044832"
                                 z3="2.2631421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.58396252"
                                 y3="-3.22072067"
                                 z3="-0.01634115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.22427058"
                                 y3="0.39304151"
                                 z3="1.86295503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.04278719"
                                 y3="-1.52662033"
                                 z3="0.33463711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.30396294"
                                 y3="1.65766615"
                                 z3="0.1594901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.80547536"
                                 y3="2.18942466"
                                 z3="1.302139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-8.83756552"
                                 y3="0.51214279"
                                 z3="-2.66204714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.95750432"
                                 y3="1.79538817"
                                 z3="-0.85960153">
                              <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 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.7817,4.503,-.0528;-6.4232,1.3289,1.842;-6.4608,-.4953,-2.452;3.6788,-2.8142,.4741;-2.0177,1.4191,.7382;-4.9023,-1.4226,-.126;4.1123,-1.529,.5888;-2.3463,-.838,.6019;-4.0712,.6737,.2061;4.8721,-1.9053,-1.6934;6.0757,-1.7661,-2.5717;5.9074,-2.9946,-1.7414;4.7173,-1.1043,-.4507;5.2477,.2702,-.3535;5.7509,.7611,.851;5.2281,1.116,-1.4614;6.2232,2.0592,.9516;5.6885,2.4193,-1.3728;6.1865,2.8804,-.1645;2.7957,-3.126,1.548;1.4384,-2.5172,1.3525;.4238,-3.2253,.7164;1.1688,-1.2133,1.7522;-1.0641,-1.3318,.869;-.81,-2.6474,.4802;-.0615,-.616,1.5213;-2.7255,.4524,.5407;-6.3988,.3958,-.2966;-5.0596,-.2194,-.0661;-7.054,1.1288,.6817;-7.0798,.1872,-1.4875;-8.3251,1.6338,.5084;-8.3451,.6842,-1.7146;-8.962,1.4041,-.7016;3.9348,-2.1365,-2.1899;6.8466,-1.0645,-2.2794;5.9232,-1.8378,-3.6409;5.6357,-3.9227,-2.2268;6.5543,-3.1125,-.8813;5.7928,.1194,1.7209;4.8383,.765,-2.4079;6.6213,2.4197,1.8906;5.657,3.0653,-2.2396;2.7328,-4.2149,1.5514;3.2391,-2.8102,2.4961;.595,-4.2465,.3978;1.9322,-.6404,2.2631;-1.584,-3.2207,-.0163;-.2243,.393,1.863;-3.0428,-1.5266,.3346;-4.304,1.6577,.1595;-8.8055,2.1894,1.3021;-8.8376,.5121,-2.662;-9.9575,1.7954,-.8596;</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="6.781684"
                        y3="4.503021"
                        z3="-0.052814"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.423246"
                        y3="1.328883"
                        z3="1.841955"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.460765"
                        y3="-0.495268"
                        z3="-2.451957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.678825"
                        y3="-2.814218"
                        z3="0.474101"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.017743"
                        y3="1.419073"
                        z3="0.738175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.902254"
                        y3="-1.42262"
                        z3="-0.125991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.112344"
                        y3="-1.529047"
                        z3="0.588838"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.346341"
                        y3="-0.838027"
                        z3="0.601931"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.071249"
                        y3="0.673671"
                        z3="0.206149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.872087"
                        y3="-1.905257"
                        z3="-1.693405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.075706"
                        y3="-1.766094"
                        z3="-2.571729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.907376"
                        y3="-2.99458"
                        z3="-1.741416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.71727"
                        y3="-1.104344"
                        z3="-0.450743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.247679"
                        y3="0.270151"
                        z3="-0.353487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.75089"
                        y3="0.761149"
                        z3="0.851005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.228068"
                        y3="1.116019"
                        z3="-1.461378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.223212"
                        y3="2.059212"
                        z3="0.951557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.688512"
                        y3="2.419342"
                        z3="-1.372836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.186471"
                        y3="2.880397"
                        z3="-0.164472"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795715"
                        y3="-3.12599"
                        z3="1.547996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.438429"
                        y3="-2.517204"
                        z3="1.352492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.423832"
                        y3="-3.225323"
                        z3="0.716435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.168769"
                        y3="-1.213277"
                        z3="1.752229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.064149"
                        y3="-1.331844"
                        z3="0.868975"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.809996"
                        y3="-2.647409"
                        z3="0.480235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.061463"
                        y3="-0.616033"
                        z3="1.521256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.725494"
                        y3="0.452386"
                        z3="0.540674"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.39879"
                        y3="0.39585"
                        z3="-0.296619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.059633"
                        y3="-0.219353"
                        z3="-0.066082"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.054026"
                        y3="1.128779"
                        z3="0.681743"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.079796"
                        y3="0.187197"
                        z3="-1.487532"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.325055"
                        y3="1.633796"
                        z3="0.508397"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.345145"
                        y3="0.684216"
                        z3="-1.714615"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.961981"
                        y3="1.404108"
                        z3="-0.701555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.934782"
                        y3="-2.136549"
                        z3="-2.189894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.846629"
                        y3="-1.064474"
                        z3="-2.279415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.923175"
                        y3="-1.837754"
                        z3="-3.640877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.635678"
                        y3="-3.922732"
                        z3="-2.2268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.554343"
                        y3="-3.112473"
                        z3="-0.881304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.792788"
                        y3="0.119384"
                        z3="1.720856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.838287"
                        y3="0.765021"
                        z3="-2.407935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.621288"
                        y3="2.419713"
                        z3="1.890552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.657009"
                        y3="3.065339"
                        z3="-2.239608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.732793"
                        y3="-4.214861"
                        z3="1.551389"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.239112"
                        y3="-2.810228"
                        z3="2.496115"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.59503"
                        y3="-4.246525"
                        z3="0.397799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.932229"
                        y3="-0.640448"
                        z3="2.263142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.583963"
                        y3="-3.220721"
                        z3="-0.016341"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.224271"
                        y3="0.393042"
                        z3="1.862955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.042787"
                        y3="-1.52662"
                        z3="0.334637"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.303963"
                        y3="1.657666"
                        z3="0.15949"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.805475"
                        y3="2.189425"
                        z3="1.302139"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-8.837566"
                        y3="0.512143"
                        z3="-2.662047"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.957504"
                        y3="1.795388"
                        z3="-0.859602"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.7817,4.503,-.0528;-6.4232,1.3289,1.842;-6.4608,-.4953,-2.452;3.6788,-2.8142,.4741;-2.0177,1.4191,.7382;-4.9023,-1.4226,-.126;4.1123,-1.529,.5888;-2.3463,-.838,.6019;-4.0712,.6737,.2061;4.8721,-1.9053,-1.6934;6.0757,-1.7661,-2.5717;5.9074,-2.9946,-1.7414;4.7173,-1.1043,-.4507;5.2477,.2702,-.3535;5.7509,.7611,.851;5.2281,1.116,-1.4614;6.2232,2.0592,.9516;5.6885,2.4193,-1.3728;6.1865,2.8804,-.1645;2.7957,-3.126,1.548;1.4384,-2.5172,1.3525;.4238,-3.2253,.7164;1.1688,-1.2133,1.7522;-1.0641,-1.3318,.869;-.81,-2.6474,.4802;-.0615,-.616,1.5213;-2.7255,.4524,.5407;-6.3988,.3958,-.2966;-5.0596,-.2194,-.0661;-7.054,1.1288,.6817;-7.0798,.1872,-1.4875;-8.3251,1.6338,.5084;-8.3451,.6842,-1.7146;-8.962,1.4041,-.7016;3.9348,-2.1365,-2.1899;6.8466,-1.0645,-2.2794;5.9232,-1.8378,-3.6409;5.6357,-3.9227,-2.2268;6.5543,-3.1125,-.8813;5.7928,.1194,1.7209;4.8383,.765,-2.4079;6.6213,2.4197,1.8906;5.657,3.0653,-2.2396;2.7328,-4.2149,1.5514;3.2391,-2.8102,2.4961;.595,-4.2465,.3978;1.9322,-.6404,2.2631;-1.584,-3.2207,-.0163;-.2243,.393,1.863;-3.0428,-1.5266,.3346;-4.304,1.6577,.1595;-8.8055,2.1894,1.3021;-8.8376,.5121,-2.662;-9.9575,1.7954,-.8596;</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">3100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3211.9249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771.9003</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66582632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3287.83874400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5302.50457032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9295.87869721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3993.37412689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04071924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.34347810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.67765178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000069713072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000069713072</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000139426145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134724560802</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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150.7736 150.9859 151.0185 151.2036 151.3443 151.6572 152.0230 152.2255 152.3787 152.6581 152.8771 152.9315 153.6046 153.6216 154.1679 154.4026 154.9399 155.2568 155.6572 156.5024 156.7383 156.7948 157.1852 157.3485 157.5756 157.7880 157.9251 158.0299 158.5724 158.8410 159.0466 159.4480 159.6255 160.2585 160.4594 160.7964 160.9437 162.0026 162.1182 162.3658 162.7579 163.8914 164.3384 164.7359 165.8182 166.0286 166.5104 166.5837 168.7482 169.5963 170.1703 171.0789 171.3764 171.5492 173.2257 174.2253 175.5597 175.9751 176.7958 177.2410 177.5103 178.1781 178.7345 179.4626 180.9827 181.1759 183.8582 185.4550 186.9706 187.7161 187.7669 188.0457 188.2166 189.0603 189.1267 189.2812 189.4692 189.8418 192.1085 192.3197 192.6852 194.7498 195.5655 195.6297 196.2599 196.9212 197.0738 197.9248 199.2176 200.7265 203.3393 203.4863 205.0533 205.5845 210.0001 212.7389 215.6802 221.6407 222.9588 223.4906 227.2786 229.5293 229.5835 230.3004 235.0867 235.4346 240.7088 241.2089 247.3269 247.4676 248.1897 248.7648 294.9338 297.4915 312.5952 611.4906 615.2848 620.7816 626.2433 629.6185 631.1773 631.5069 631.9167 633.8147 634.6431 634.7310 634.9115 635.1693 635.7694 636.3283 637.1495 637.6455 638.9522 642.5129 643.3130 646.3339 647.6919 654.3805 655.3266 657.9182 712.3552 883.1922 898.9581 905.3418 1197.2902 1198.6365 1208.8733 1562.2892 1563.8674</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">-0.095637 -0.206309 -0.201737 -0.223397 -0.491946 -0.446772 -0.161678 -0.183450 -0.155846 -0.105891 -0.180135 -0.167179 0.227255 0.060553 -0.207121 -0.233666 -0.148446 -0.141810 0.102644 0.086294 -0.070135 -0.153576 -0.133177 0.197868 -0.208647 -0.223642 0.418645 -0.128220 0.397308 0.306800 0.303954 -0.241496 -0.243603 -0.065353 0.112311 0.100625 0.095613 0.094913 0.092506 0.136749 0.157156 0.141574 0.142037 0.106186 0.099793 0.142375 0.137743 0.140493 0.151589 0.199449 0.194373 0.153061 0.152030 0.166973</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">17.0956 9.2063 9.2017 8.2234 8.4919 8.4468 7.1617 7.1835 7.1558 6.1059 6.1801 6.1672 5.7727 5.9394 6.2071 6.2337 6.1484 6.1418 5.8974 5.9137 6.0701 6.1536 6.1332 5.8021 6.2086 6.2236 5.5814 6.1282 5.6027 5.6932 5.6960 6.2415 6.2436 6.0654 0.8877 0.8994 0.9044 0.9051 0.9075 0.8633 0.8428 0.8584 0.8580 0.8938 0.9002 0.8576 0.8623 0.8595 0.8484 0.8006 0.8056 0.8469 0.8480 0.8330</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">-0.0956 -0.2063 -0.2017 -0.2234 -0.4919 -0.4468 -0.1617 -0.1835 -0.1558 -0.1059 -0.1801 -0.1672 0.2273 0.0606 -0.2071 -0.2337 -0.1484 -0.1418 0.1026 0.0863 -0.0701 -0.1536 -0.1332 0.1979 -0.2086 -0.2236 0.4186 -0.1282 0.3973 0.3068 0.3040 -0.2415 -0.2436 -0.0654 0.1123 0.1006 0.0956 0.0949 0.0925 0.1367 0.1572 0.1416 0.1420 0.1062 0.0998 0.1424 0.1377 0.1405 0.1516 0.1994 0.1944 0.1531 0.1520 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2099 1.0884 1.0977 1.9692 2.0191 2.0659 2.8708 3.2400 3.2036 3.8348 3.9240 3.9070 3.7037 3.5981 4.0214 3.9911 4.0002 3.9865 3.8439 3.8521 3.6704 3.9742 3.9363 3.7687 3.9786 4.0124 4.3216 3.5443 4.0880 3.9330 3.9576 3.9619 3.9596 3.8114 1.0095 1.0080 1.0162 1.0159 1.0164 1.0262 0.9936 1.0072 1.0069 0.9972 1.0098 1.0018 1.0203 1.0084 1.0274 1.0402 1.0073 1.0004 1.0011 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2099 1.0884 1.0977 1.9692 2.0191 2.0659 2.8708 3.2400 3.2036 3.8348 3.9240 3.9070 3.7037 3.5981 4.0214 3.9911 4.0002 3.9865 3.8439 3.8521 3.6704 3.9742 3.9363 3.7687 3.9786 4.0124 4.3216 3.5443 4.0880 3.9330 3.9576 3.9619 3.9596 3.8114 1.0095 1.0080 1.0162 1.0159 1.0164 1.0262 0.9936 1.0072 1.0069 0.9972 1.0098 1.0018 1.0203 1.0084 1.0274 1.0402 1.0073 1.0004 1.0011 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0000 1.0373 1.0591 0.8812 0.9306 1.9099 1.8877 1.8365 1.0049 1.2498 0.9210 1.0533 1.2003 0.9361 0.9454 0.9209 0.9381 0.9963 0.9436 1.0023 1.0070 1.0079 1.0037 0.9488 1.3520 1.3312 1.4789 0.9776 1.4711 0.9865 1.3734 0.9804 1.3720 0.9805 0.9327 0.9901 1.0113 1.3632 1.3599 1.4973 0.9879 1.4971 0.9847 1.3502 1.3737 0.9818 0.9590 0.9046 1.3281 1.3209 1.4607 1.4634 1.3836 0.9821 1.3788 0.9822 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024883134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690709452855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.69255 -27.09513 -2.40258 -21.81464 21.44407 -0.37057 -4.11808 3.20268 -0.91541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
