<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H 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="57">1 2 2 2 3 3 3 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 5 6 6 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="0.522356"
                        y3="2.62223"
                        z3="-2.322958"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.022594"
                        y3="0.255897"
                        z3="1.95881"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.293617"
                        y3="2.346557"
                        z3="2.364134"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.737429"
                        y3="1.569731"
                        z3="0.410091"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.786968"
                        y3="-0.302227"
                        z3="0.181012"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.396748"
                        y3="-0.144408"
                        z3="1.718305"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.004681"
                        y3="-1.167313"
                        z3="-0.914352"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.517535"
                        y3="2.308291"
                        z3="-0.142352"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.051201"
                        y3="-2.204021"
                        z3="2.927199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.975921"
                        y3="2.267099"
                        z3="-0.057843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.649825"
                        y3="1.871134"
                        z3="0.626242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.213072"
                        y3="1.534112"
                        z3="-1.374949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.058349"
                        y3="3.776341"
                        z3="-0.242048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.667976"
                        y3="0.375342"
                        z3="0.912956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.225824"
                        y3="2.126945"
                        z3="0.250711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.614658"
                        y3="-1.692751"
                        z3="0.422675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.167209"
                        y3="2.245147"
                        z3="-0.665458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.8735"
                        y3="1.828942"
                        z3="1.576976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444077"
                        y3="-2.144586"
                        z3="-0.413344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.466304"
                        y3="1.736812"
                        z3="1.009393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.150013"
                        y3="2.05092"
                        z3="-0.303833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.441535"
                        y3="1.634814"
                        z3="1.945407"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.22167"
                        y3="-1.498629"
                        z3="-0.263338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.582506"
                        y3="-3.192683"
                        z3="-1.30933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.873322"
                        y3="1.480998"
                        z3="1.426657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.854555"
                        y3="-1.893984"
                        z3="-1.037035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.322168"
                        y3="-1.945001"
                        z3="1.839681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.485997"
                        y3="-3.590198"
                        z3="-2.065619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.733084"
                        y3="-2.945098"
                        z3="-1.941238"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.219042"
                        y3="-1.800045"
                        z3="-0.85823"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.409783"
                        y3="-2.970948"
                        z3="-0.135209"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.278319"
                        y3="-1.185198"
                        z3="-1.510293"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.680409"
                        y3="-3.526928"
                        z3="-0.075176"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.54403"
                        y3="-1.748223"
                        z3="-1.433751"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.750869"
                        y3="-2.921364"
                        z3="-0.720011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.76289"
                        y3="1.971532"
                        z3="0.63982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.643927"
                        y3="2.357667"
                        z3="1.606975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.442931"
                        y3="1.747337"
                        z3="-2.119588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.266937"
                        y3="0.451301"
                        z3="-1.24904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.163314"
                        y3="1.851695"
                        z3="-1.804795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.351552"
                        y3="4.138098"
                        z3="-0.989924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.057615"
                        y3="4.054059"
                        z3="-0.578536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.862607"
                        y3="4.305997"
                        z3="0.691531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.671129"
                        y3="2.380345"
                        z3="-1.136669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.51933"
                        y3="-2.24917"
                        z3="0.160107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.637689"
                        y3="1.740896"
                        z3="2.337448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.916465"
                        y3="2.14187"
                        z3="-1.061112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.657382"
                        y3="1.394625"
                        z3="2.978801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.097235"
                        y3="-0.690369"
                        z3="0.448501"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.535367"
                        y3="-3.693137"
                        z3="-1.422468"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.587075"
                        y3="-4.404482"
                        z3="-2.770653"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.574486"
                        y3="-3.25284"
                        z3="-2.549037"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.585478"
                        y3="-3.445089"
                        z3="0.383127"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.111881"
                        y3="-0.274421"
                        z3="-2.071449"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.831494"
                        y3="-4.438652"
                        z3="0.488084"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.369965"
                        y3="-1.267266"
                        z3="-1.941449"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.738383"
                        y3="-3.359712"
                        z3="-0.665145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.5224,2.6222,-2.323;-3.0226,.2559,1.9588;-3.2936,2.3466,2.3641;-3.7374,1.5697,.4101;2.787,-.3022,.181;4.3967,-.1444,1.7183;-2.0047,-1.1673,-.9144;2.5175,2.3083,-.1424;2.0512,-2.204,2.9272;4.9759,2.2671,-.0578;3.6498,1.8711,.6262;5.2131,1.5341,-1.3749;5.0583,3.7763,-.242;3.668,.3753,.913;1.2258,2.1269,.2507;2.6147,-1.6928,.4227;.1672,2.2451,-.6655;.8735,1.8289,1.577;1.4441,-2.1446,-.4133;-1.4663,1.7368,1.0094;-1.15,2.0509,-.3038;-.4415,1.6348,1.9454;.2217,-1.4986,-.2633;1.5825,-3.1927,-1.3093;-2.8733,1.481,1.4267;-.8546,-1.894,-1.037;2.3222,-1.945,1.8397;.486,-3.5902,-2.0656;-.7331,-2.9451,-1.9412;-3.219,-1.8,-.8582;-3.4098,-2.9709,-.1352;-4.2783,-1.1852,-1.5103;-4.6804,-3.5269,-.0752;-5.544,-1.7482,-1.4338;-5.7509,-2.9214,-.72;5.7629,1.9715,.6398;3.6439,2.3577,1.607;4.4429,1.7473,-2.1196;5.2669,.4513,-1.249;6.1633,1.8517,-1.8048;4.3516,4.1381,-.9899;6.0576,4.0541,-.5785;4.8626,4.306,.6915;2.6711,2.3803,-1.1367;3.5193,-2.2492,.1601;1.6377,1.7409,2.3374;-1.9165,2.1419,-1.0611;-.6574,1.3946,2.9788;.0972,-.6904,.4485;2.5354,-3.6931,-1.4225;.5871,-4.4045,-2.7707;-1.5745,-3.2528,-2.549;-2.5855,-3.4451,.3831;-4.1119,-.2744,-2.0714;-4.8315,-4.4387,.4881;-6.37,-1.2673,-1.9414;-6.7384,-3.3597,-.6651;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4084.8013516004 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.636e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="0.52235645"
                                 y3="2.62223027"
                                 z3="-2.32295784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.02259446"
                                 y3="0.25589691"
                                 z3="1.95880977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.29361654"
                                 y3="2.34655664"
                                 z3="2.36413413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.73742913"
                                 y3="1.56973054"
                                 z3="0.41009128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78696782"
                                 y3="-0.30222716"
                                 z3="0.18101203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.39674835"
                                 y3="-0.144408"
                                 z3="1.71830541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.00468143"
                                 y3="-1.16731303"
                                 z3="-0.9143516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.51753483"
                                 y3="2.30829062"
                                 z3="-0.1423524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.05120113"
                                 y3="-2.20402057"
                                 z3="2.92719914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.9759208"
                                 y3="2.26709864"
                                 z3="-0.05784313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64982494"
                                 y3="1.87113444"
                                 z3="0.62624221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.21307211"
                                 y3="1.53411159"
                                 z3="-1.37494874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.05834906"
                                 y3="3.77634136"
                                 z3="-0.24204806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.66797573"
                                 y3="0.37534215"
                                 z3="0.91295589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.22582365"
                                 y3="2.12694536"
                                 z3="0.25071149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61465812"
                                 y3="-1.69275067"
                                 z3="0.42267457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16720876"
                                 y3="2.24514717"
                                 z3="-0.66545817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.87349959"
                                 y3="1.8289424"
                                 z3="1.57697634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44407697"
                                 y3="-2.14458622"
                                 z3="-0.41334411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.4663037"
                                 y3="1.73681175"
                                 z3="1.00939302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15001295"
                                 y3="2.05091969"
                                 z3="-0.3038331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44153507"
                                 y3="1.63481408"
                                 z3="1.94540714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22166978"
                                 y3="-1.49862905"
                                 z3="-0.26333763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.58250556"
                                 y3="-3.19268286"
                                 z3="-1.30933046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.87332171"
                                 y3="1.48099828"
                                 z3="1.42665702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.85455489"
                                 y3="-1.89398442"
                                 z3="-1.03703493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.32216786"
                                 y3="-1.94500091"
                                 z3="1.83968096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4859974"
                                 y3="-3.5901978"
                                 z3="-2.06561898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.73308444"
                                 y3="-2.94509794"
                                 z3="-1.94123751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.21904152"
                                 y3="-1.80004458"
                                 z3="-0.85822983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.40978271"
                                 y3="-2.97094841"
                                 z3="-0.13520897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.27831864"
                                 y3="-1.18519829"
                                 z3="-1.51029258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.6804086"
                                 y3="-3.52692821"
                                 z3="-0.07517649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.54403019"
                                 y3="-1.74822313"
                                 z3="-1.43375059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.75086873"
                                 y3="-2.92136369"
                                 z3="-0.72001064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.76288983"
                                 y3="1.97153183"
                                 z3="0.63982022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64392698"
                                 y3="2.35766672"
                                 z3="1.60697464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.44293142"
                                 y3="1.74733669"
                                 z3="-2.11958769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.26693696"
                                 y3="0.45130084"
                                 z3="-1.24904002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.16331386"
                                 y3="1.85169482"
                                 z3="-1.8047948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35155245"
                                 y3="4.1380984"
                                 z3="-0.98992361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.05761482"
                                 y3="4.05405873"
                                 z3="-0.57853585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86260699"
                                 y3="4.30599688"
                                 z3="0.69153118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.67112897"
                                 y3="2.38034473"
                                 z3="-1.1366687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.51932983"
                                 y3="-2.24917026"
                                 z3="0.1601071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.63768924"
                                 y3="1.74089577"
                                 z3="2.33744791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.91646523"
                                 y3="2.14186956"
                                 z3="-1.06111177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.65738167"
                                 y3="1.39462517"
                                 z3="2.97880101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.09723496"
                                 y3="-0.69036899"
                                 z3="0.44850079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.53536693"
                                 y3="-3.69313687"
                                 z3="-1.42246781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.58707516"
                                 y3="-4.40448173"
                                 z3="-2.77065344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.57448576"
                                 y3="-3.25283978"
                                 z3="-2.54903668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.58547804"
                                 y3="-3.44508863"
                                 z3="0.38312682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.11188068"
                                 y3="-0.27442121"
                                 z3="-2.07144933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.83149434"
                                 y3="-4.43865229"
                                 z3="0.48808389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.36996501"
                                 y3="-1.26726588"
                                 z3="-1.94144859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.73838251"
                                 y3="-3.3597121"
                                 z3="-0.66514541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.5224,2.6222,-2.323;-3.0226,.2559,1.9588;-3.2936,2.3466,2.3641;-3.7374,1.5697,.4101;2.787,-.3022,.181;4.3967,-.1444,1.7183;-2.0047,-1.1673,-.9144;2.5175,2.3083,-.1424;2.0512,-2.204,2.9272;4.9759,2.2671,-.0578;3.6498,1.8711,.6262;5.2131,1.5341,-1.3749;5.0583,3.7763,-.242;3.668,.3753,.913;1.2258,2.1269,.2507;2.6147,-1.6928,.4227;.1672,2.2451,-.6655;.8735,1.8289,1.577;1.4441,-2.1446,-.4133;-1.4663,1.7368,1.0094;-1.15,2.0509,-.3038;-.4415,1.6348,1.9454;.2217,-1.4986,-.2633;1.5825,-3.1927,-1.3093;-2.8733,1.481,1.4267;-.8546,-1.894,-1.037;2.3222,-1.945,1.8397;.486,-3.5902,-2.0656;-.7331,-2.9451,-1.9412;-3.219,-1.8,-.8582;-3.4098,-2.9709,-.1352;-4.2783,-1.1852,-1.5103;-4.6804,-3.5269,-.0752;-5.544,-1.7482,-1.4338;-5.7509,-2.9214,-.72;5.7629,1.9715,.6398;3.6439,2.3577,1.607;4.4429,1.7473,-2.1196;5.2669,.4513,-1.249;6.1633,1.8517,-1.8048;4.3516,4.1381,-.9899;6.0576,4.0541,-.5785;4.8626,4.306,.6915;2.6711,2.3803,-1.1367;3.5193,-2.2492,.1601;1.6377,1.7409,2.3374;-1.9165,2.1419,-1.0611;-.6574,1.3946,2.9788;.0972,-.6904,.4485;2.5354,-3.6931,-1.4225;.5871,-4.4045,-2.7707;-1.5745,-3.2528,-2.549;-2.5855,-3.4451,.3831;-4.1119,-.2744,-2.0714;-4.8315,-4.4387,.4881;-6.37,-1.2673,-1.9414;-6.7384,-3.3597,-.6651;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.522356"
                        y3="2.62223"
                        z3="-2.322958"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.022594"
                        y3="0.255897"
                        z3="1.95881"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.293617"
                        y3="2.346557"
                        z3="2.364134"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.737429"
                        y3="1.569731"
                        z3="0.410091"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.786968"
                        y3="-0.302227"
                        z3="0.181012"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.396748"
                        y3="-0.144408"
                        z3="1.718305"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.004681"
                        y3="-1.167313"
                        z3="-0.914352"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.517535"
                        y3="2.308291"
                        z3="-0.142352"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.051201"
                        y3="-2.204021"
                        z3="2.927199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.975921"
                        y3="2.267099"
                        z3="-0.057843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.649825"
                        y3="1.871134"
                        z3="0.626242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.213072"
                        y3="1.534112"
                        z3="-1.374949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.058349"
                        y3="3.776341"
                        z3="-0.242048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.667976"
                        y3="0.375342"
                        z3="0.912956"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.225824"
                        y3="2.126945"
                        z3="0.250711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.614658"
                        y3="-1.692751"
                        z3="0.422675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.167209"
                        y3="2.245147"
                        z3="-0.665458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.8735"
                        y3="1.828942"
                        z3="1.576976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444077"
                        y3="-2.144586"
                        z3="-0.413344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.466304"
                        y3="1.736812"
                        z3="1.009393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.150013"
                        y3="2.05092"
                        z3="-0.303833"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.441535"
                        y3="1.634814"
                        z3="1.945407"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.22167"
                        y3="-1.498629"
                        z3="-0.263338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.582506"
                        y3="-3.192683"
                        z3="-1.30933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.873322"
                        y3="1.480998"
                        z3="1.426657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.854555"
                        y3="-1.893984"
                        z3="-1.037035"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.322168"
                        y3="-1.945001"
                        z3="1.839681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.485997"
                        y3="-3.590198"
                        z3="-2.065619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.733084"
                        y3="-2.945098"
                        z3="-1.941238"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.219042"
                        y3="-1.800045"
                        z3="-0.85823"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.409783"
                        y3="-2.970948"
                        z3="-0.135209"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.278319"
                        y3="-1.185198"
                        z3="-1.510293"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.680409"
                        y3="-3.526928"
                        z3="-0.075176"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.54403"
                        y3="-1.748223"
                        z3="-1.433751"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.750869"
                        y3="-2.921364"
                        z3="-0.720011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.76289"
                        y3="1.971532"
                        z3="0.63982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.643927"
                        y3="2.357667"
                        z3="1.606975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.442931"
                        y3="1.747337"
                        z3="-2.119588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.266937"
                        y3="0.451301"
                        z3="-1.24904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.163314"
                        y3="1.851695"
                        z3="-1.804795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.351552"
                        y3="4.138098"
                        z3="-0.989924"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.057615"
                        y3="4.054059"
                        z3="-0.578536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.862607"
                        y3="4.305997"
                        z3="0.691531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.671129"
                        y3="2.380345"
                        z3="-1.136669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.51933"
                        y3="-2.24917"
                        z3="0.160107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.637689"
                        y3="1.740896"
                        z3="2.337448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.916465"
                        y3="2.14187"
                        z3="-1.061112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.657382"
                        y3="1.394625"
                        z3="2.978801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.097235"
                        y3="-0.690369"
                        z3="0.448501"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.535367"
                        y3="-3.693137"
                        z3="-1.422468"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.587075"
                        y3="-4.404482"
                        z3="-2.770653"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.574486"
                        y3="-3.25284"
                        z3="-2.549037"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.585478"
                        y3="-3.445089"
                        z3="0.383127"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.111881"
                        y3="-0.274421"
                        z3="-2.071449"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.831494"
                        y3="-4.438652"
                        z3="0.488084"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.369965"
                        y3="-1.267266"
                        z3="-1.941449"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.738383"
                        y3="-3.359712"
                        z3="-0.665145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.5224,2.6222,-2.323;-3.0226,.2559,1.9588;-3.2936,2.3466,2.3641;-3.7374,1.5697,.4101;2.787,-.3022,.181;4.3967,-.1444,1.7183;-2.0047,-1.1673,-.9144;2.5175,2.3083,-.1424;2.0512,-2.204,2.9272;4.9759,2.2671,-.0578;3.6498,1.8711,.6262;5.2131,1.5341,-1.3749;5.0583,3.7763,-.242;3.668,.3753,.913;1.2258,2.1269,.2507;2.6147,-1.6928,.4227;.1672,2.2451,-.6655;.8735,1.8289,1.577;1.4441,-2.1446,-.4133;-1.4663,1.7368,1.0094;-1.15,2.0509,-.3038;-.4415,1.6348,1.9454;.2217,-1.4986,-.2633;1.5825,-3.1927,-1.3093;-2.8733,1.481,1.4267;-.8546,-1.894,-1.037;2.3222,-1.945,1.8397;.486,-3.5902,-2.0656;-.7331,-2.9451,-1.9412;-3.219,-1.8,-.8582;-3.4098,-2.9709,-.1352;-4.2783,-1.1852,-1.5103;-4.6804,-3.5269,-.0752;-5.544,-1.7482,-1.4338;-5.7509,-2.9214,-.72;5.7629,1.9715,.6398;3.6439,2.3577,1.607;4.4429,1.7473,-2.1196;5.2669,.4513,-1.249;6.1633,1.8517,-1.8048;4.3516,4.1381,-.9899;6.0576,4.0541,-.5785;4.8626,4.306,.6915;2.6711,2.3803,-1.1367;3.5193,-2.2492,.1601;1.6377,1.7409,2.3374;-1.9165,2.1419,-1.0611;-.6574,1.3946,2.9788;.0972,-.6904,.4485;2.5354,-3.6931,-1.4225;.5871,-4.4045,-2.7707;-1.5745,-3.2528,-2.549;-2.5855,-3.4451,.3831;-4.1119,-.2744,-2.0714;-4.8315,-4.4387,.4881;-6.37,-1.2673,-1.9414;-6.7384,-3.3597,-.6651;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3337.4199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.4654</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11895275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4084.80135160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6183.92030435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11004.90843554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4820.98813119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04680140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89142221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77246946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000026756350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000026756350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000053512699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.911275995114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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1403</array>
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105.3557 105.4785 105.5691 105.6580 105.8190 105.8844 105.9928 106.0335 106.1811 106.2718 106.3600 106.3903 106.6228 106.7001 106.9230 106.9932 107.0943 107.2799 107.3677 107.4689 107.5870 107.7726 107.8713 108.1063 108.2071 108.3359 108.5450 108.6443 108.7348 108.8160 108.9633 109.1014 109.2007 109.2967 109.5163 109.6426 109.7449 109.8056 109.9856 110.0308 110.1814 110.2562 110.3530 110.5897 110.6443 110.8579 110.8768 111.0335 111.1499 111.2360 111.3733 111.4668 111.7946 111.9099 112.0290 112.2494 112.3498 112.5164 112.8473 112.9056 113.0894 113.1232 113.3063 113.3664 113.7032 113.7282 114.0243 114.1469 114.3617 114.4722 114.5887 114.7450 114.8796 115.0303 115.1199 115.2392 115.4373 115.4785 115.5714 115.7443 115.8767 116.0274 116.2060 116.3476 116.4675 116.6054 116.7234 116.9644 117.0578 117.1479 117.3050 117.3973 117.4654 117.7738 117.8615 117.8975 117.9640 118.1039 118.2541 118.3732 118.4947 118.5151 118.6049 118.7486 118.8694 118.9551 119.0886 119.2234 119.3123 119.5914 119.6185 119.8589 119.9453 120.0384 120.2224 120.3247 120.4087 120.5363 120.6258 120.6875 120.8867 120.9731 121.1232 121.2393 121.4150 121.5814 121.7991 121.9748 122.2037 122.2965 122.5682 122.6662 122.8176 123.1745 123.2393 123.3054 123.3610 123.7432 124.1243 124.2587 124.6098 124.8609 125.0299 125.2964 125.5308 125.6008 125.8263 126.2201 126.3372 126.4851 126.5653 126.6757 126.7938 127.0926 127.1375 127.3535 127.5246 128.1034 128.3848 128.4686 128.7834 129.0539 129.3016 129.3161 129.3731 129.6412 129.7123 129.8421 130.0179 130.1403 130.3754 130.4576 130.5595 130.6761 131.0302 131.1817 131.3781 131.5286 131.8668 131.9573 132.2277 132.4033 132.4609 132.6206 132.8095 132.9290 132.9840 133.2699 133.3698 133.7474 133.8914 134.1897 134.3443 134.5469 134.7940 135.1996 135.2847 135.6786 135.8066 136.0301 136.2865 136.4913 136.6370 136.7890 137.0380 137.2097 137.3456 137.7645 137.9207 138.1443 138.3087 138.5236 138.6361 139.2530 139.2696 139.4815 139.6507 140.3361 140.8114 140.9060 141.1798 141.3405 141.4767 141.5813 141.7416 142.2010 142.5066 142.6939 143.1834 143.4001 143.6440 144.1312 144.2900 144.3953 144.5761 144.6995 144.8351 145.2172 145.5851 145.7555 145.9376 146.1479 146.2859 146.3238 146.5970 147.0168 147.1622 147.3875 147.6359 147.8871 147.9254 148.2444 148.3330 148.4942 148.6560 148.7244 148.9157 149.1882 149.3232 149.5089 149.6651 150.0250 150.2854 150.4268 150.6106 150.9210 151.1775 151.5712 152.1162 152.4433 152.5882 152.9303 153.1186 153.1941 153.5021 153.6938 154.4376 154.6730 154.7915 155.0012 155.2319 155.5354 155.7295 155.7789 156.5492 156.6535 156.8854 157.0719 157.3617 157.5614 157.6477 158.0407 158.3581 158.5014 158.6377 159.2558 159.3358 159.4581 159.8524 160.0458 160.7798 160.9913 161.2248 161.7842 162.0373 162.4179 162.7919 163.0878 163.4097 164.3772 164.7589 165.9545 167.3113 167.6812 168.6875 170.0418 170.3255 171.7056 172.1798 172.5524 172.7367 173.0717 174.1878 174.7705 176.8206 177.3332 177.8523 178.3533 179.6692 180.7378 181.6135 186.2357 186.5001 187.5545 187.5943 187.6900 188.4776 188.6862 188.7499 188.9305 189.0022 189.0981 189.1719 189.3457 189.7499 189.7838 190.1711 191.9988 192.2471 192.5499 192.6229 193.3506 193.9829 194.8269 195.4365 195.6108 196.1752 196.8183 198.4215 202.4763 202.9510 203.2038 205.2751 206.0397 206.2288 207.0765 207.7398 209.1902 210.1960 221.9316 224.2953 224.4028 228.0299 228.2068 228.8282 229.1845 230.0344 232.9347 233.6106 236.1567 238.7239 240.9299 241.6606 244.9111 246.3384 247.8231 248.3833 250.6460 252.4476 295.0682 299.0607 313.2077 618.8769 618.9892 620.7416 625.7644 629.6959 631.2515 631.6389 632.1336 633.5670 634.0133 634.1457 634.3441 635.1906 635.6961 635.9553 636.8666 636.9785 637.3667 637.8561 643.3727 644.5982 646.1247 649.3440 654.4784 657.6400 658.2121 714.8595 878.4974 907.1783 1199.9196 1214.4528 1216.3169 1557.6080 1563.6117 1565.5937</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H 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="57">-0.099365 -0.191952 -0.188311 -0.187269 -0.251118 -0.439781 -0.325564 -0.242486 -0.091957 0.072014 0.094923 -0.296222 -0.300571 0.348080 0.175424 0.406753 0.008794 -0.231338 0.002267 -0.097810 -0.137474 -0.129580 -0.236952 -0.160723 0.582576 0.203329 -0.238135 -0.135925 -0.159772 0.275486 -0.186261 -0.269627 -0.144899 -0.112070 -0.187976 0.058332 0.136440 0.084268 0.094342 0.102141 0.081817 0.101169 0.097011 0.159831 0.142347 0.141325 0.129462 0.145280 0.136828 0.149602 0.163339 0.161571 0.157940 0.146588 0.162167 0.160511 0.161181</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O 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 C H H 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="57">17.0994 9.1920 9.1883 9.1873 8.2511 8.4398 8.3256 7.2425 7.0920 5.9280 5.9051 6.2962 6.3006 5.6519 5.8246 5.5932 5.9912 6.2313 5.9977 6.0978 6.1375 6.1296 6.2370 6.1607 5.4174 5.7967 6.2381 6.1359 6.1598 5.7245 6.1863 6.2696 6.1449 6.1121 6.1880 0.9417 0.8636 0.9157 0.9057 0.8979 0.9182 0.8988 0.9030 0.8402 0.8577 0.8587 0.8705 0.8547 0.8632 0.8504 0.8367 0.8384 0.8421 0.8534 0.8378 0.8395 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0994 -0.1920 -0.1883 -0.1873 -0.2511 -0.4398 -0.3256 -0.2425 -0.0920 0.0720 0.0949 -0.2962 -0.3006 0.3481 0.1754 0.4068 0.0088 -0.2313 0.0023 -0.0978 -0.1375 -0.1296 -0.2370 -0.1607 0.5826 0.2033 -0.2381 -0.1359 -0.1598 0.2755 -0.1863 -0.2696 -0.1449 -0.1121 -0.1880 0.0583 0.1364 0.0843 0.0943 0.1021 0.0818 0.1012 0.0970 0.1598 0.1423 0.1413 0.1295 0.1453 0.1368 0.1496 0.1633 0.1616 0.1579 0.1466 0.1622 0.1605 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2288 1.0944 1.1066 1.1123 2.1729 2.0669 2.0283 3.2035 3.1074 3.8016 3.8816 3.9486 3.9462 4.1737 3.8392 3.7442 3.8759 3.8796 3.7237 3.6010 3.9612 4.0087 3.9991 3.9116 4.3904 3.8485 4.0532 3.9103 3.9307 3.5949 3.9231 3.9928 3.8889 3.8670 3.8965 1.0287 1.0006 1.0054 1.0134 1.0020 1.0107 1.0032 1.0043 1.0372 1.0107 1.0108 1.0250 1.0083 1.0297 1.0007 0.9893 0.9930 0.9992 1.0095 0.9890 0.9882 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2288 1.0944 1.1066 1.1123 2.1729 2.0669 2.0283 3.2035 3.1074 3.8016 3.8816 3.9486 3.9462 4.1737 3.8392 3.7442 3.8759 3.8796 3.7237 3.6010 3.9612 4.0087 3.9991 3.9116 4.3904 3.8485 4.0532 3.9103 3.9307 3.5949 3.9231 3.9928 3.8889 3.8670 3.8965 1.0287 1.0006 1.0054 1.0134 1.0020 1.0107 1.0032 1.0043 1.0372 1.0107 1.0108 1.0250 1.0083 1.0297 1.0007 0.9893 0.9930 0.9992 1.0095 0.9890 0.9882 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0489 1.1033 1.1348 1.1058 1.1688 0.8994 1.9127 0.9451 0.8886 0.9387 1.2190 0.9623 3.0494 0.9075 0.9312 0.9417 1.0035 0.9633 0.9808 0.9825 0.9897 0.9910 0.9870 0.9978 0.9957 1.2578 1.2456 0.9062 0.9220 0.9554 1.4500 1.4800 0.9891 1.3553 1.3585 1.3144 1.3523 1.0136 0.9850 0.9910 1.4649 0.9532 1.4237 0.9852 1.3691 1.4369 0.9792 0.9659 1.3533 1.3613 1.4201 0.9745 1.4240 0.9943 1.4129 0.9788 1.4008 0.9792 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037408310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156361059408</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.56160 -28.90387 1.65773 -6.95152 6.85812 -0.09339 -11.16711 8.52748 -2.63963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
