<?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="1.116556"
                        y3="3.640803"
                        z3="-1.829194"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.045087"
                        y3="1.050233"
                        z3="0.687887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.971701"
                        y3="2.949329"
                        z3="-0.319138"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.709442"
                        y3="1.138198"
                        z3="-1.4362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.863856"
                        y3="-0.1463"
                        z3="-0.545221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.296454"
                        y3="-1.095935"
                        z3="1.428038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.904585"
                        y3="-1.789436"
                        z3="-0.86705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.195444"
                        y3="2.190119"
                        z3="0.532253"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.192499"
                        y3="-2.594758"
                        z3="-0.905105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.40502"
                        y3="1.8238"
                        z3="1.575847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.972521"
                        y3="1.294011"
                        z3="1.341971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.25333"
                        y3="1.891326"
                        z3="0.309647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.362486"
                        y3="3.173322"
                        z3="2.281248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.049974"
                        y3="-0.115007"
                        z3="0.776973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.85571"
                        y3="2.020956"
                        z3="0.333859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.875608"
                        y3="-1.415415"
                        z3="-1.1866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.193092"
                        y3="2.673361"
                        z3="-0.723107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.058695"
                        y3="1.234833"
                        z3="1.176681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.681745"
                        y3="-2.258161"
                        z3="-0.802122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.936699"
                        y3="1.807401"
                        z3="-0.042099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.167152"
                        y3="2.574576"
                        z3="-0.911238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.309014"
                        y3="1.137834"
                        z3="0.998127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.427728"
                        y3="-1.680011"
                        z3="-0.962847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.798146"
                        y3="-3.551981"
                        z3="-0.317421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.408063"
                        y3="1.73094"
                        z3="-0.268512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.707447"
                        y3="-2.404836"
                        z3="-0.639161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.163688"
                        y3="-2.087238"
                        z3="-0.988839"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.650118"
                        y3="-4.271126"
                        z3="-0.013661"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.605975"
                        y3="-3.710185"
                        z3="-0.169814"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.984099"
                        y3="-2.045975"
                        z3="-0.059608"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.221415"
                        y3="-2.144072"
                        z3="-0.677642"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.868462"
                        y3="-2.137673"
                        z3="1.321532"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.357363"
                        y3="-2.328837"
                        z3="0.097885"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.011535"
                        y3="-2.331966"
                        z3="2.083087"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.258312"
                        y3="-2.427723"
                        z3="1.478614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.870841"
                        y3="1.105054"
                        z3="2.255039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.51638"
                        y3="1.20149"
                        z3="2.330658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.839871"
                        y3="2.571733"
                        z3="-0.437965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.391659"
                        y3="0.916949"
                        z3="-0.160566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.246552"
                        y3="2.265534"
                        z3="0.558501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.744457"
                        y3="3.137639"
                        z3="3.179411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.972454"
                        y3="3.959683"
                        z3="1.634424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.368231"
                        y3="3.466988"
                        z3="2.582615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.69789"
                        y3="2.635755"
                        z3="-0.220709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.819281"
                        y3="-1.17605"
                        z3="-2.251274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.503592"
                        y3="0.696759"
                        z3="2.002115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.62099"
                        y3="3.101456"
                        z3="-1.74109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.871861"
                        y3="0.530048"
                        z3="1.692883"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.322053"
                        y3="-0.671194"
                        z3="-1.344868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.767435"
                        y3="-4.012508"
                        z3="-0.178181"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.735688"
                        y3="-5.285057"
                        z3="0.35289"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.488942"
                        y3="-4.289191"
                        z3="0.06697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.29476"
                        y3="-2.07067"
                        z3="-1.75512"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.903982"
                        y3="-2.052807"
                        z3="1.80606"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.323115"
                        y3="-2.401547"
                        z3="-0.384519"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.922507"
                        y3="-2.403227"
                        z3="3.159081"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.14489"
                        y3="-2.577191"
                        z3="2.079943"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:1.1166,3.6408,-1.8292;-4.0451,1.0502,.6879;-3.9717,2.9493,-.3191;-3.7094,1.1382,-1.4362;2.8639,-.1463,-.5452;3.2965,-1.0959,1.428;-1.9046,-1.7894,-.867;2.1954,2.1901,.5323;5.1925,-2.5948,-.9051;4.405,1.8238,1.5758;2.9725,1.294,1.342;5.2533,1.8913,.3096;4.3625,3.1733,2.2812;3.05,-.115,.777;.8557,2.021,.3339;2.8756,-1.4154,-1.1866;.1931,2.6734,-.7231;.0587,1.2348,1.1767;1.6817,-2.2582,-.8021;-1.9367,1.8074,-.0421;-1.1672,2.5746,-.9112;-1.309,1.1378,.9981;.4277,-1.68,-.9628;1.7981,-3.552,-.3174;-3.4081,1.7309,-.2685;-.7074,-2.4048,-.6392;4.1637,-2.0872,-.9888;.6501,-4.2711,-.0137;-.606,-3.7102,-.1698;-2.9841,-2.046,-.0596;-4.2214,-2.1441,-.6776;-2.8685,-2.1377,1.3215;-5.3574,-2.3288,.0979;-4.0115,-2.332,2.0831;-5.2583,-2.4277,1.4786;4.8708,1.1051,2.255;2.5164,1.2015,2.3307;4.8399,2.5717,-.438;5.3917,.9169,-.1606;6.2466,2.2655,.5585;3.7445,3.1376,3.1794;3.9725,3.9597,1.6344;5.3682,3.467,2.5826;2.6979,2.6358,-.2207;2.8193,-1.1761,-2.2513;.5036,.6968,2.0021;-1.621,3.1015,-1.7411;-1.8719,.53,1.6929;.3221,-.6712,-1.3449;2.7674,-4.0125,-.1782;.7357,-5.2851,.3529;-1.4889,-4.2892,.067;-4.2948,-2.0707,-1.7551;-1.904,-2.0528,1.8061;-6.3231,-2.4015,-.3845;-3.9225,-2.4032,3.1591;-6.1449,-2.5772,2.0799;</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">4078.9657577348 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">4.869e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="1.11655612"
                                 y3="3.64080256"
                                 z3="-1.82919391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.04508653"
                                 y3="1.05023333"
                                 z3="0.68788716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.97170111"
                                 y3="2.94932867"
                                 z3="-0.31913756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.70944171"
                                 y3="1.13819845"
                                 z3="-1.43620049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.863856"
                                 y3="-0.14629957"
                                 z3="-0.54522112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.29645357"
                                 y3="-1.09593522"
                                 z3="1.42803846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.90458489"
                                 y3="-1.78943648"
                                 z3="-0.86705021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.19544437"
                                 y3="2.19011936"
                                 z3="0.53225287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.19249887"
                                 y3="-2.59475848"
                                 z3="-0.90510548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40501951"
                                 y3="1.82379984"
                                 z3="1.57584691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97252055"
                                 y3="1.29401132"
                                 z3="1.34197094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.25332959"
                                 y3="1.8913261"
                                 z3="0.30964704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.36248612"
                                 y3="3.17332209"
                                 z3="2.28124768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04997443"
                                 y3="-0.11500743"
                                 z3="0.77697252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85570956"
                                 y3="2.02095636"
                                 z3="0.33385874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.87560826"
                                 y3="-1.4154152"
                                 z3="-1.18660019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19309232"
                                 y3="2.67336076"
                                 z3="-0.72310671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05869477"
                                 y3="1.23483252"
                                 z3="1.17668114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6817447"
                                 y3="-2.25816054"
                                 z3="-0.80212192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93669868"
                                 y3="1.80740134"
                                 z3="-0.04209912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16715217"
                                 y3="2.57457612"
                                 z3="-0.91123788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.30901425"
                                 y3="1.13783361"
                                 z3="0.99812749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42772785"
                                 y3="-1.68001135"
                                 z3="-0.96284654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79814633"
                                 y3="-3.55198093"
                                 z3="-0.31742091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.40806273"
                                 y3="1.73094033"
                                 z3="-0.26851245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70744739"
                                 y3="-2.40483571"
                                 z3="-0.63916055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.16368755"
                                 y3="-2.08723842"
                                 z3="-0.98883919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65011775"
                                 y3="-4.27112603"
                                 z3="-0.01366116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.60597512"
                                 y3="-3.71018451"
                                 z3="-0.16981357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.98409933"
                                 y3="-2.04597531"
                                 z3="-0.05960839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.2214147"
                                 y3="-2.14407226"
                                 z3="-0.67764153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.86846171"
                                 y3="-2.13767321"
                                 z3="1.32153175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.35736331"
                                 y3="-2.32883658"
                                 z3="0.09788532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.01153513"
                                 y3="-2.33196553"
                                 z3="2.08308664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.25831238"
                                 y3="-2.42772255"
                                 z3="1.47861379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.87084093"
                                 y3="1.10505434"
                                 z3="2.25503897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.51638014"
                                 y3="1.20148991"
                                 z3="2.3306579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.83987057"
                                 y3="2.57173296"
                                 z3="-0.43796472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.39165862"
                                 y3="0.91694854"
                                 z3="-0.16056646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.24655228"
                                 y3="2.26553376"
                                 z3="0.55850054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74445725"
                                 y3="3.13763871"
                                 z3="3.17941061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.97245393"
                                 y3="3.95968294"
                                 z3="1.63442423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.36823102"
                                 y3="3.46698767"
                                 z3="2.58261545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.69788989"
                                 y3="2.63575512"
                                 z3="-0.22070902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.81928062"
                                 y3="-1.17604993"
                                 z3="-2.2512742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.503592"
                                 y3="0.69675864"
                                 z3="2.00211471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.62098967"
                                 y3="3.10145553"
                                 z3="-1.74109008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.87186078"
                                 y3="0.53004752"
                                 z3="1.69288303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.32205259"
                                 y3="-0.67119388"
                                 z3="-1.34486842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.76743481"
                                 y3="-4.01250807"
                                 z3="-0.17818109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.7356881"
                                 y3="-5.28505736"
                                 z3="0.3528899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.48894209"
                                 y3="-4.28919061"
                                 z3="0.0669701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.29476033"
                                 y3="-2.07066981"
                                 z3="-1.75511967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.90398164"
                                 y3="-2.05280695"
                                 z3="1.80606015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.32311471"
                                 y3="-2.40154691"
                                 z3="-0.38451917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.92250651"
                                 y3="-2.4032272"
                                 z3="3.15908091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.14489008"
                                 y3="-2.57719139"
                                 z3="2.07994256">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a45" 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 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" 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 a56" order="S"/>
                           <bond atomRefs2="a34 a35" 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:1.1166,3.6408,-1.8292;-4.0451,1.0502,.6879;-3.9717,2.9493,-.3191;-3.7094,1.1382,-1.4362;2.8639,-.1463,-.5452;3.2965,-1.0959,1.428;-1.9046,-1.7894,-.8671;2.1954,2.1901,.5323;5.1925,-2.5948,-.9051;4.405,1.8238,1.5758;2.9725,1.294,1.342;5.2533,1.8913,.3096;4.3625,3.1733,2.2812;3.05,-.115,.777;.8557,2.021,.3339;2.8756,-1.4154,-1.1866;.1931,2.6734,-.7231;.0587,1.2348,1.1767;1.6817,-2.2582,-.8021;-1.9367,1.8074,-.0421;-1.1672,2.5746,-.9112;-1.309,1.1378,.9981;.4277,-1.68,-.9628;1.7981,-3.552,-.3174;-3.4081,1.7309,-.2685;-.7074,-2.4048,-.6392;4.1637,-2.0872,-.9888;.6501,-4.2711,-.0137;-.606,-3.7102,-.1698;-2.9841,-2.046,-.0596;-4.2214,-2.1441,-.6776;-2.8685,-2.1377,1.3215;-5.3574,-2.3288,.0979;-4.0115,-2.332,2.0831;-5.2583,-2.4277,1.4786;4.8708,1.1051,2.255;2.5164,1.2015,2.3307;4.8399,2.5717,-.438;5.3917,.9169,-.1606;6.2466,2.2655,.5585;3.7445,3.1376,3.1794;3.9725,3.9597,1.6344;5.3682,3.467,2.5826;2.6979,2.6358,-.2207;2.8193,-1.176,-2.2513;.5036,.6968,2.0021;-1.621,3.1015,-1.7411;-1.8719,.53,1.6929;.3221,-.6712,-1.3449;2.7674,-4.0125,-.1782;.7357,-5.2851,.3529;-1.4889,-4.2892,.067;-4.2948,-2.0707,-1.7551;-1.904,-2.0528,1.8061;-6.3231,-2.4015,-.3845;-3.9225,-2.4032,3.1591;-6.1449,-2.5772,2.0799;</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="1.116556"
                        y3="3.640803"
                        z3="-1.829194"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.045087"
                        y3="1.050233"
                        z3="0.687887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.971701"
                        y3="2.949329"
                        z3="-0.319138"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.709442"
                        y3="1.138198"
                        z3="-1.4362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.863856"
                        y3="-0.1463"
                        z3="-0.545221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.296454"
                        y3="-1.095935"
                        z3="1.428038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.904585"
                        y3="-1.789436"
                        z3="-0.86705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.195444"
                        y3="2.190119"
                        z3="0.532253"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.192499"
                        y3="-2.594758"
                        z3="-0.905105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.40502"
                        y3="1.8238"
                        z3="1.575847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.972521"
                        y3="1.294011"
                        z3="1.341971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.25333"
                        y3="1.891326"
                        z3="0.309647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.362486"
                        y3="3.173322"
                        z3="2.281248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.049974"
                        y3="-0.115007"
                        z3="0.776973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.85571"
                        y3="2.020956"
                        z3="0.333859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.875608"
                        y3="-1.415415"
                        z3="-1.1866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.193092"
                        y3="2.673361"
                        z3="-0.723107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.058695"
                        y3="1.234833"
                        z3="1.176681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.681745"
                        y3="-2.258161"
                        z3="-0.802122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.936699"
                        y3="1.807401"
                        z3="-0.042099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.167152"
                        y3="2.574576"
                        z3="-0.911238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.309014"
                        y3="1.137834"
                        z3="0.998127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.427728"
                        y3="-1.680011"
                        z3="-0.962847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.798146"
                        y3="-3.551981"
                        z3="-0.317421"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.408063"
                        y3="1.73094"
                        z3="-0.268512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.707447"
                        y3="-2.404836"
                        z3="-0.639161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.163688"
                        y3="-2.087238"
                        z3="-0.988839"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.650118"
                        y3="-4.271126"
                        z3="-0.013661"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.605975"
                        y3="-3.710185"
                        z3="-0.169814"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.984099"
                        y3="-2.045975"
                        z3="-0.059608"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.221415"
                        y3="-2.144072"
                        z3="-0.677642"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.868462"
                        y3="-2.137673"
                        z3="1.321532"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.357363"
                        y3="-2.328837"
                        z3="0.097885"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.011535"
                        y3="-2.331966"
                        z3="2.083087"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.258312"
                        y3="-2.427723"
                        z3="1.478614"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.870841"
                        y3="1.105054"
                        z3="2.255039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.51638"
                        y3="1.20149"
                        z3="2.330658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.839871"
                        y3="2.571733"
                        z3="-0.437965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.391659"
                        y3="0.916949"
                        z3="-0.160566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.246552"
                        y3="2.265534"
                        z3="0.558501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.744457"
                        y3="3.137639"
                        z3="3.179411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.972454"
                        y3="3.959683"
                        z3="1.634424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.368231"
                        y3="3.466988"
                        z3="2.582615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.69789"
                        y3="2.635755"
                        z3="-0.220709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.819281"
                        y3="-1.17605"
                        z3="-2.251274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.503592"
                        y3="0.696759"
                        z3="2.002115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.62099"
                        y3="3.101456"
                        z3="-1.74109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.871861"
                        y3="0.530048"
                        z3="1.692883"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.322053"
                        y3="-0.671194"
                        z3="-1.344868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.767435"
                        y3="-4.012508"
                        z3="-0.178181"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.735688"
                        y3="-5.285057"
                        z3="0.35289"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.488942"
                        y3="-4.289191"
                        z3="0.06697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.29476"
                        y3="-2.07067"
                        z3="-1.75512"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.903982"
                        y3="-2.052807"
                        z3="1.80606"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.323115"
                        y3="-2.401547"
                        z3="-0.384519"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.922507"
                        y3="-2.403227"
                        z3="3.159081"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.14489"
                        y3="-2.577191"
                        z3="2.079943"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" 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 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:1.1166,3.6408,-1.8292;-4.0451,1.0502,.6879;-3.9717,2.9493,-.3191;-3.7094,1.1382,-1.4362;2.8639,-.1463,-.5452;3.2965,-1.0959,1.428;-1.9046,-1.7894,-.867;2.1954,2.1901,.5323;5.1925,-2.5948,-.9051;4.405,1.8238,1.5758;2.9725,1.294,1.342;5.2533,1.8913,.3096;4.3625,3.1733,2.2812;3.05,-.115,.777;.8557,2.021,.3339;2.8756,-1.4154,-1.1866;.1931,2.6734,-.7231;.0587,1.2348,1.1767;1.6817,-2.2582,-.8021;-1.9367,1.8074,-.0421;-1.1672,2.5746,-.9112;-1.309,1.1378,.9981;.4277,-1.68,-.9628;1.7981,-3.552,-.3174;-3.4081,1.7309,-.2685;-.7074,-2.4048,-.6392;4.1637,-2.0872,-.9888;.6501,-4.2711,-.0137;-.606,-3.7102,-.1698;-2.9841,-2.046,-.0596;-4.2214,-2.1441,-.6776;-2.8685,-2.1377,1.3215;-5.3574,-2.3288,.0979;-4.0115,-2.332,2.0831;-5.2583,-2.4277,1.4786;4.8708,1.1051,2.255;2.5164,1.2015,2.3307;4.8399,2.5717,-.438;5.3917,.9169,-.1606;6.2466,2.2655,.5585;3.7445,3.1376,3.1794;3.9725,3.9597,1.6344;5.3682,3.467,2.5826;2.6979,2.6358,-.2207;2.8193,-1.1761,-2.2513;.5036,.6968,2.0021;-1.621,3.1015,-1.7411;-1.8719,.53,1.6929;.3221,-.6712,-1.3449;2.7674,-4.0125,-.1782;.7357,-5.2851,.3529;-1.4889,-4.2892,.067;-4.2948,-2.0707,-1.7551;-1.904,-2.0528,1.8061;-6.3231,-2.4015,-.3845;-3.9225,-2.4032,3.1591;-6.1449,-2.5772,2.0799;</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">3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3332.7304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823.4089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11839647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4078.96575773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6178.08415420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10992.50573312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4814.42157891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04487259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90950788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79111141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999969369121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999969369121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999938738243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916930819882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.4284 105.4885 105.6250 105.6604 105.7683 105.8964 105.9934 106.0939 106.1688 106.2549 106.4963 106.5870 106.5961 106.7418 106.8799 107.0009 107.1271 107.3140 107.3424 107.4559 107.6669 107.8374 107.9440 108.0434 108.2392 108.2786 108.3716 108.4685 108.6969 108.8899 109.0332 109.1666 109.3789 109.5458 109.6773 109.8082 109.8635 109.9445 110.1007 110.1503 110.2828 110.3780 110.4753 110.6345 110.9030 111.0012 111.0241 111.1808 111.3174 111.4552 111.5254 111.7288 111.7561 111.9903 112.1173 112.3591 112.5569 112.7539 112.8505 113.0668 113.1768 113.3044 113.4776 113.6143 113.7233 113.9676 114.0714 114.3344 114.4913 114.6262 114.7187 114.8145 114.9720 115.1185 115.1748 115.3376 115.4573 115.6555 115.7706 115.8433 115.9701 116.1092 116.2042 116.2955 116.3923 116.7367 116.8952 117.1185 117.1458 117.2598 117.3516 117.4789 117.6076 117.7199 117.8420 118.0152 118.0822 118.1267 118.2734 118.4340 118.5060 118.5336 118.7089 118.7818 118.8851 118.9580 119.2277 119.4414 119.5399 119.6300 119.8348 119.8892 119.9658 119.9912 120.0927 120.1982 120.4265 120.5525 120.5977 120.8017 120.9606 121.0375 121.1743 121.3718 121.4422 121.6460 121.7225 122.0835 122.0925 122.3102 122.4300 122.7221 122.7967 123.0099 123.3062 123.4830 123.7479 124.0359 124.4041 124.5121 124.6868 124.9111 125.1986 125.3003 125.5812 125.7080 126.2034 126.3386 126.4107 126.5306 126.6243 126.9316 126.9776 127.2270 127.3688 127.5392 127.8725 128.3194 128.3838 128.5383 128.8754 129.2104 129.2510 129.4157 129.5154 129.5537 129.9031 129.9963 130.1796 130.3343 130.4897 130.5278 130.6816 130.8577 131.1760 131.2109 131.4870 131.6471 131.7797 131.8602 132.1205 132.3373 132.5148 132.6210 132.7668 132.9798 133.1579 133.3879 133.6164 133.8842 134.0375 134.1238 134.7133 135.0073 135.1961 135.2153 135.4146 135.7994 135.9270 136.2715 136.4081 136.5840 136.6998 137.1698 137.2537 137.5488 137.8253 137.9147 138.0991 138.3166 138.5355 138.7238 138.9535 139.3708 139.4385 139.6025 139.9180 140.1772 140.6012 140.9248 141.0631 141.4741 141.6573 141.6820 142.0372 142.6138 142.7155 143.0598 143.4428 143.4564 143.8568 144.0147 144.0710 144.5360 144.5453 144.8132 144.8929 145.1433 145.7241 145.8108 146.0468 146.2677 146.3264 146.5401 146.6727 147.1540 147.3563 147.4363 147.5794 147.9081 147.9867 148.1815 148.3107 148.4527 148.5486 148.6353 148.8801 149.1337 149.3776 149.6426 149.9343 150.1435 150.4180 150.6738 150.7019 150.8483 151.3185 151.4337 151.8362 152.2746 152.5625 152.8572 153.1855 153.3901 153.6059 153.7382 154.1730 154.4787 154.7058 155.0812 155.1710 155.2917 155.4560 156.1256 156.2663 156.7319 157.0302 157.0997 157.4547 157.5394 157.7175 158.2929 158.4291 158.6398 158.8174 158.9489 159.2401 159.7217 159.9901 160.4042 160.4946 161.1509 161.5159 161.6355 162.0846 162.3562 162.9109 163.1523 163.5384 164.1885 164.8515 165.8135 166.7821 167.4187 167.9336 170.3024 171.0860 172.1143 172.2158 172.4644 172.6781 173.3867 174.3610 175.2081 176.9802 177.9844 178.1983 178.9149 180.5068 181.1422 182.3981 185.7942 186.5296 187.4128 187.5730 187.7720 188.2386 188.5450 188.6440 188.7477 188.9881 189.1091 189.1621 189.3566 189.7086 189.7785 190.1422 191.9797 192.2038 192.5744 192.6151 193.3550 194.0942 194.8214 195.6556 195.8205 196.1098 196.8448 198.8556 202.7475 202.9024 203.1228 205.1708 205.4021 206.1274 207.5286 208.2233 209.2572 210.2232 221.8000 223.9490 224.2815 228.0181 228.2015 228.9048 229.1169 229.9769 233.0553 233.5397 236.1309 238.8004 240.9879 241.7272 244.9547 246.3835 247.6091 248.8989 250.7126 252.4663 294.9197 298.9573 313.0534 617.1080 620.5796 621.2112 625.7684 629.2894 631.5827 631.7944 633.0319 633.6002 634.3846 634.6612 635.2190 635.4841 635.8022 636.5593 637.0668 637.4298 637.6152 638.6203 643.1402 644.4578 646.3776 649.5282 654.5953 657.6255 658.3774 714.5934 878.4045 906.4244 1200.8277 1212.6574 1217.1424 1558.4321 1563.6102 1565.8583</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">-0.098354 -0.183475 -0.189217 -0.192538 -0.258780 -0.433677 -0.331504 -0.249802 -0.088980 0.065681 0.137981 -0.295842 -0.301884 0.324542 0.157593 0.452005 -0.004190 -0.171231 0.014025 -0.057176 -0.143725 -0.218165 -0.329230 -0.192855 0.588643 0.307558 -0.245825 -0.128729 -0.208493 0.344232 -0.298510 -0.231329 -0.103806 -0.136460 -0.194722 0.062164 0.134963 0.085758 0.090701 0.102086 0.096975 0.083212 0.100787 0.161430 0.148068 0.142592 0.127024 0.164192 0.146122 0.136442 0.164107 0.156969 0.145410 0.163859 0.160192 0.162256 0.160933</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">17.0984 9.1835 9.1892 9.1925 8.2588 8.4337 8.3315 7.2498 7.0890 5.9343 5.8620 6.2958 6.3019 5.6755 5.8424 5.5480 6.0042 6.1712 5.9860 6.0572 6.1437 6.2182 6.3292 6.1929 5.4114 5.6924 6.2458 6.1287 6.2085 5.6558 6.2985 6.2313 6.1038 6.1365 6.1947 0.9378 0.8650 0.9142 0.9093 0.8979 0.9030 0.9168 0.8992 0.8386 0.8519 0.8574 0.8730 0.8358 0.8539 0.8636 0.8359 0.8430 0.8546 0.8361 0.8398 0.8377 0.8391</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">-0.0984 -0.1835 -0.1892 -0.1925 -0.2588 -0.4337 -0.3315 -0.2498 -0.0890 0.0657 0.1380 -0.2958 -0.3019 0.3245 0.1576 0.4520 -0.0042 -0.1712 0.0140 -0.0572 -0.1437 -0.2182 -0.3292 -0.1929 0.5886 0.3076 -0.2458 -0.1287 -0.2085 0.3442 -0.2985 -0.2313 -0.1038 -0.1365 -0.1947 0.0622 0.1350 0.0858 0.0907 0.1021 0.0970 0.0832 0.1008 0.1614 0.1481 0.1426 0.1270 0.1642 0.1461 0.1364 0.1641 0.1570 0.1454 0.1639 0.1602 0.1623 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2282 1.1179 1.1066 1.0943 2.1518 2.0793 2.0248 3.2112 3.0988 3.8093 3.8768 3.9545 3.9378 4.1752 3.8343 3.8572 3.8894 3.8680 3.7365 3.5997 4.1166 3.9650 4.0415 3.9237 4.3887 3.7354 4.0744 3.9279 3.9333 3.4710 4.0277 3.8888 3.8551 3.8944 3.9126 1.0269 1.0049 1.0031 1.0131 1.0031 1.0036 1.0112 1.0037 1.0382 0.9922 1.0134 1.0271 0.9958 1.0078 1.0159 0.9897 0.9969 1.0107 0.9965 0.9878 0.9892 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2282 1.1179 1.1066 1.0943 2.1518 2.0793 2.0248 3.2112 3.0988 3.8093 3.8768 3.9545 3.9378 4.1752 3.8343 3.8572 3.8894 3.8680 3.7365 3.5997 4.1166 3.9650 4.0415 3.9237 4.3887 3.7354 4.0744 3.9279 3.9333 3.4710 4.0277 3.8888 3.8551 3.8944 3.9126 1.0269 1.0049 1.0031 1.0131 1.0031 1.0036 1.0112 1.0037 1.0382 0.9922 1.0134 1.0271 0.9958 1.0078 1.0159 0.9897 0.9969 1.0107 0.9965 0.9878 0.9892 0.9894</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">1.0496 1.1101 1.1334 1.0961 1.1435 0.8814 1.9193 0.9967 0.8597 0.9187 1.2124 0.9624 3.0418 0.9069 0.9350 0.9365 0.9988 0.9605 0.9893 0.9831 0.9898 0.9929 0.9951 0.9872 0.9980 1.2510 1.2625 0.9961 0.9272 0.9350 1.4791 1.4636 0.9982 1.3734 1.3333 1.3837 1.3136 1.0066 0.9696 0.9752 1.4051 0.9788 1.4384 0.9826 1.3376 1.4308 0.9768 0.9738 1.3615 1.2930 1.4222 0.9988 1.4265 0.9834 1.4029 0.9822 1.4152 0.9776 0.9839</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">-0.038324536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156721004405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.68128 -27.76549 -0.08421 -11.23872 11.79150 0.55278 17.81077 -17.33283 0.47794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
