<?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 Cl F O O O 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 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 1 2 3 3 3 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 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.964873"
                        y3="0.725658"
                        z3="2.261528"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.413308"
                        y3="-0.77905"
                        z3="0.202659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.445202"
                        y3="-4.325981"
                        z3="-0.413633"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.013413"
                        y3="1.880008"
                        z3="0.149753"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.195566"
                        y3="1.437517"
                        z3="-2.030369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.341375"
                        y3="-2.824744"
                        z3="0.311125"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.81734"
                        y3="1.697223"
                        z3="2.895342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.655638"
                        y3="3.691689"
                        z3="-0.683508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.228579"
                        y3="2.404236"
                        z3="-0.039206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.171682"
                        y3="2.378069"
                        z3="-1.233908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.300873"
                        y3="4.437799"
                        z3="-1.582565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551002"
                        y3="4.613026"
                        z3="0.109445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.121589"
                        y3="1.84899"
                        z3="-0.163101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.54918"
                        y3="1.867795"
                        z3="-1.110156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.769317"
                        y3="1.140577"
                        z3="0.765536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.204731"
                        y3="1.160587"
                        z3="0.413222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155812"
                        y3="0.664518"
                        z3="0.65124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.01341"
                        y3="-0.33147"
                        z3="0.243734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.594404"
                        y3="-0.490016"
                        z3="1.29983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.07465"
                        y3="1.369808"
                        z3="-0.129399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.536217"
                        y3="1.477514"
                        z3="1.803904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.896701"
                        y3="-0.939723"
                        z3="1.162624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.377845"
                        y3="0.928108"
                        z3="-0.279637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.760394"
                        y3="-0.8944"
                        z3="0.438307"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.086466"
                        y3="-1.128139"
                        z3="-0.128522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.781245"
                        y3="-0.228151"
                        z3="0.369359"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.564544"
                        y3="-2.241502"
                        z3="0.189272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.908241"
                        y3="-2.488941"
                        z3="-0.322094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.645611"
                        y3="-3.027154"
                        z3="-0.182173"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.315571"
                        y3="-2.399116"
                        z3="-0.493646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.498827"
                        y3="-1.609997"
                        z3="-1.622475"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.954568"
                        y3="-2.831797"
                        z3="-0.132909"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.608921"
                        y3="-1.245881"
                        z3="-2.378696"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.045196"
                        y3="-2.472008"
                        z3="-0.908268"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.881884"
                        y3="-1.669869"
                        z3="-2.030086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.70937"
                        y3="2.214161"
                        z3="0.911933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.733866"
                        y3="2.092817"
                        z3="-2.183914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.882279"
                        y3="3.782607"
                        z3="-2.230088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.00007"
                        y3="5.029929"
                        z3="-0.989203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.249195"
                        y3="5.124889"
                        z3="-2.227913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.155457"
                        y3="4.100307"
                        z3="0.854104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.223092"
                        y3="5.164113"
                        z3="-0.55113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.939319"
                        y3="5.345075"
                        z3="0.639941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.651178"
                        y3="2.022412"
                        z3="-1.092842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.032778"
                        y3="1.506774"
                        z3="-0.214588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.91796"
                        y3="-1.06579"
                        z3="1.916164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.785964"
                        y3="2.293683"
                        z3="-0.613036"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.913161"
                        y3="-0.297532"
                        z3="0.755246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.211112"
                        y3="-1.841221"
                        z3="1.670996"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.073148"
                        y3="1.495131"
                        z3="-0.883795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.065546"
                        y3="-0.691619"
                        z3="-0.279579"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.736613"
                        y3="-3.121207"
                        z3="-0.613379"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.480676"
                        y3="-1.272877"
                        z3="-1.92819"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.083444"
                        y3="-3.451777"
                        z3="0.745486"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.463241"
                        y3="-0.627066"
                        z3="-3.254899"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.031294"
                        y3="-2.817624"
                        z3="-0.627741"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.738156"
                        y3="-1.380815"
                        z3="-2.624878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.9649,.7257,2.2615;7.4133,-.7791,.2027;-3.4452,-4.326,-.4136;-3.0134,1.88,.1498;-3.1956,1.4375,-2.0304;-1.3414,-2.8247,.3111;-4.8173,1.6972,2.8953;-.6556,3.6917,-.6835;-.2286,2.4042,-.0392;-1.1717,2.3781,-1.2339;.3009,4.4378,-1.5826;-1.551,4.613,.1094;1.1216,1.849,-.1631;-2.5492,1.8678,-1.1102;1.7693,1.1406,.7655;-4.2047,1.1606,.4132;3.1558,.6645,.6512;-4.0134,-.3315,.2437;3.5944,-.49,1.2998;4.0747,1.3698,-.1294;-4.5362,1.4775,1.8039;4.8967,-.9397,1.1626;5.3778,.9281,-.2796;-2.7604,-.8944,.4383;-5.0865,-1.1281,-.1285;5.7812,-.2282,.3694;-2.5645,-2.2415,.1893;-4.9082,-2.4889,-.3221;-3.6456,-3.0272,-.1822;-.3156,-2.3991,-.4936;-.4988,-1.61,-1.6225;.9546,-2.8318,-.1329;.6089,-1.2459,-2.3787;2.0452,-2.472,-.9083;1.8819,-1.6699,-2.0301;-.7094,2.2142,.9119;-.7339,2.0928,-2.1839;.8823,3.7826,-2.2301;1.0001,5.0299,-.9892;-.2492,5.1249,-2.2279;-2.1555,4.1003,.8541;-2.2231,5.1641,-.5511;-.9393,5.3451,.6399;1.6512,2.0224,-1.0928;-5.0328,1.5068,-.2146;2.918,-1.0658,1.9162;3.786,2.2937,-.613;-1.9132,-.2975,.7552;5.2111,-1.8412,1.671;6.0731,1.4951,-.8838;-6.0655,-.6916,-.2796;-5.7366,-3.1212,-.6134;-1.4807,-1.2729,-1.9282;1.0834,-3.4518,.7455;.4632,-.6271,-3.2549;3.0313,-2.8176,-.6277;2.7382,-1.3808,-2.6249;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4050.4575511445 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.349e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.96487278"
                                 y3="0.7256582"
                                 z3="2.26152834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.41330812"
                                 y3="-0.77904994"
                                 z3="0.20265935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.44520199"
                                 y3="-4.32598081"
                                 z3="-0.41363299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.013413"
                                 y3="1.88000794"
                                 z3="0.14975331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.19556573"
                                 y3="1.43751676"
                                 z3="-2.03036927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.341375"
                                 y3="-2.82474357"
                                 z3="0.31112518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.81734011"
                                 y3="1.69722302"
                                 z3="2.89534234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.65563841"
                                 y3="3.69168892"
                                 z3="-0.68350755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.22857886"
                                 y3="2.40423628"
                                 z3="-0.03920602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17168244"
                                 y3="2.37806861"
                                 z3="-1.2339078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30087268"
                                 y3="4.43779887"
                                 z3="-1.58256485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.55100215"
                                 y3="4.61302553"
                                 z3="0.10944547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.12158874"
                                 y3="1.84899029"
                                 z3="-0.16310138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54917957"
                                 y3="1.86779487"
                                 z3="-1.11015582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76931655"
                                 y3="1.14057704"
                                 z3="0.76553578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.20473148"
                                 y3="1.16058713"
                                 z3="0.41322198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15581167"
                                 y3="0.66451786"
                                 z3="0.65123968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.01340971"
                                 y3="-0.33147031"
                                 z3="0.24373385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.59440385"
                                 y3="-0.49001619"
                                 z3="1.29982957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07465036"
                                 y3="1.36980753"
                                 z3="-0.12939935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53621724"
                                 y3="1.47751439"
                                 z3="1.80390445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89670136"
                                 y3="-0.93972251"
                                 z3="1.16262449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.37784488"
                                 y3="0.92810817"
                                 z3="-0.27963726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.76039409"
                                 y3="-0.89439995"
                                 z3="0.43830651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.08646629"
                                 y3="-1.12813859"
                                 z3="-0.1285225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.78124511"
                                 y3="-0.22815143"
                                 z3="0.3693591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.56454352"
                                 y3="-2.24150169"
                                 z3="0.18927233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.90824147"
                                 y3="-2.48894146"
                                 z3="-0.32209436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.64561081"
                                 y3="-3.02715381"
                                 z3="-0.18217321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.31557062"
                                 y3="-2.39911597"
                                 z3="-0.49364638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.49882723"
                                 y3="-1.60999652"
                                 z3="-1.62247514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.95456825"
                                 y3="-2.83179666"
                                 z3="-0.13290852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.60892112"
                                 y3="-1.24588088"
                                 z3="-2.37869608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.04519622"
                                 y3="-2.47200781"
                                 z3="-0.90826754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.88188438"
                                 y3="-1.66986881"
                                 z3="-2.03008639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70937006"
                                 y3="2.214161"
                                 z3="0.9119326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73386601"
                                 y3="2.09281662"
                                 z3="-2.18391391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.88227909"
                                 y3="3.78260672"
                                 z3="-2.23008823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00006954"
                                 y3="5.02992853"
                                 z3="-0.9892029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.24919545"
                                 y3="5.12488862"
                                 z3="-2.22791284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15545651"
                                 y3="4.10030748"
                                 z3="0.85410393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.22309216"
                                 y3="5.16411285"
                                 z3="-0.55113033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93931898"
                                 y3="5.34507496"
                                 z3="0.63994121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.65117751"
                                 y3="2.02241199"
                                 z3="-1.09284151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.0327781"
                                 y3="1.50677399"
                                 z3="-0.21458793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91796034"
                                 y3="-1.06579035"
                                 z3="1.91616354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.78596383"
                                 y3="2.29368337"
                                 z3="-0.6130357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.91316135"
                                 y3="-0.2975316"
                                 z3="0.75524557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.21111208"
                                 y3="-1.84122092"
                                 z3="1.67099621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.07314817"
                                 y3="1.49513068"
                                 z3="-0.88379508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.06554632"
                                 y3="-0.69161862"
                                 z3="-0.27957944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.73661319"
                                 y3="-3.12120654"
                                 z3="-0.61337904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.48067638"
                                 y3="-1.27287745"
                                 z3="-1.92819015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.08344386"
                                 y3="-3.45177727"
                                 z3="0.74548635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.46324053"
                                 y3="-0.62706605"
                                 z3="-3.25489866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.03129398"
                                 y3="-2.81762426"
                                 z3="-0.62774133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.73815597"
                                 y3="-1.38081508"
                                 z3="-2.62487835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.9649,.7257,2.2615;7.4133,-.779,.2027;-3.4452,-4.326,-.4136;-3.0134,1.88,.1498;-3.1956,1.4375,-2.0304;-1.3414,-2.8247,.3111;-4.8173,1.6972,2.8953;-.6556,3.6917,-.6835;-.2286,2.4042,-.0392;-1.1717,2.3781,-1.2339;.3009,4.4378,-1.5826;-1.551,4.613,.1094;1.1216,1.849,-.1631;-2.5492,1.8678,-1.1102;1.7693,1.1406,.7655;-4.2047,1.1606,.4132;3.1558,.6645,.6512;-4.0134,-.3315,.2437;3.5944,-.49,1.2998;4.0747,1.3698,-.1294;-4.5362,1.4775,1.8039;4.8967,-.9397,1.1626;5.3778,.9281,-.2796;-2.7604,-.8944,.4383;-5.0865,-1.1281,-.1285;5.7812,-.2282,.3694;-2.5645,-2.2415,.1893;-4.9082,-2.4889,-.3221;-3.6456,-3.0272,-.1822;-.3156,-2.3991,-.4936;-.4988,-1.61,-1.6225;.9546,-2.8318,-.1329;.6089,-1.2459,-2.3787;2.0452,-2.472,-.9083;1.8819,-1.6699,-2.0301;-.7094,2.2142,.9119;-.7339,2.0928,-2.1839;.8823,3.7826,-2.2301;1.0001,5.0299,-.9892;-.2492,5.1249,-2.2279;-2.1555,4.1003,.8541;-2.2231,5.1641,-.5511;-.9393,5.3451,.6399;1.6512,2.0224,-1.0928;-5.0328,1.5068,-.2146;2.918,-1.0658,1.9162;3.786,2.2937,-.613;-1.9132,-.2975,.7552;5.2111,-1.8412,1.671;6.0731,1.4951,-.8838;-6.0655,-.6916,-.2796;-5.7366,-3.1212,-.6134;-1.4807,-1.2729,-1.9282;1.0834,-3.4518,.7455;.4632,-.6271,-3.2549;3.0313,-2.8176,-.6277;2.7382,-1.3808,-2.6249;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.964873"
                        y3="0.725658"
                        z3="2.261528"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.413308"
                        y3="-0.77905"
                        z3="0.202659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.445202"
                        y3="-4.325981"
                        z3="-0.413633"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.013413"
                        y3="1.880008"
                        z3="0.149753"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.195566"
                        y3="1.437517"
                        z3="-2.030369"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.341375"
                        y3="-2.824744"
                        z3="0.311125"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.81734"
                        y3="1.697223"
                        z3="2.895342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.655638"
                        y3="3.691689"
                        z3="-0.683508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.228579"
                        y3="2.404236"
                        z3="-0.039206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.171682"
                        y3="2.378069"
                        z3="-1.233908"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.300873"
                        y3="4.437799"
                        z3="-1.582565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.551002"
                        y3="4.613026"
                        z3="0.109445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.121589"
                        y3="1.84899"
                        z3="-0.163101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.54918"
                        y3="1.867795"
                        z3="-1.110156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.769317"
                        y3="1.140577"
                        z3="0.765536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.204731"
                        y3="1.160587"
                        z3="0.413222"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155812"
                        y3="0.664518"
                        z3="0.65124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.01341"
                        y3="-0.33147"
                        z3="0.243734"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.594404"
                        y3="-0.490016"
                        z3="1.29983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.07465"
                        y3="1.369808"
                        z3="-0.129399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.536217"
                        y3="1.477514"
                        z3="1.803904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.896701"
                        y3="-0.939723"
                        z3="1.162624"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.377845"
                        y3="0.928108"
                        z3="-0.279637"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.760394"
                        y3="-0.8944"
                        z3="0.438307"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.086466"
                        y3="-1.128139"
                        z3="-0.128522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.781245"
                        y3="-0.228151"
                        z3="0.369359"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.564544"
                        y3="-2.241502"
                        z3="0.189272"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.908241"
                        y3="-2.488941"
                        z3="-0.322094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.645611"
                        y3="-3.027154"
                        z3="-0.182173"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.315571"
                        y3="-2.399116"
                        z3="-0.493646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.498827"
                        y3="-1.609997"
                        z3="-1.622475"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.954568"
                        y3="-2.831797"
                        z3="-0.132909"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.608921"
                        y3="-1.245881"
                        z3="-2.378696"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.045196"
                        y3="-2.472008"
                        z3="-0.908268"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.881884"
                        y3="-1.669869"
                        z3="-2.030086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.70937"
                        y3="2.214161"
                        z3="0.911933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.733866"
                        y3="2.092817"
                        z3="-2.183914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.882279"
                        y3="3.782607"
                        z3="-2.230088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.00007"
                        y3="5.029929"
                        z3="-0.989203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.249195"
                        y3="5.124889"
                        z3="-2.227913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.155457"
                        y3="4.100307"
                        z3="0.854104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.223092"
                        y3="5.164113"
                        z3="-0.55113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.939319"
                        y3="5.345075"
                        z3="0.639941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.651178"
                        y3="2.022412"
                        z3="-1.092842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.032778"
                        y3="1.506774"
                        z3="-0.214588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.91796"
                        y3="-1.06579"
                        z3="1.916164"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.785964"
                        y3="2.293683"
                        z3="-0.613036"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.913161"
                        y3="-0.297532"
                        z3="0.755246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.211112"
                        y3="-1.841221"
                        z3="1.670996"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.073148"
                        y3="1.495131"
                        z3="-0.883795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.065546"
                        y3="-0.691619"
                        z3="-0.279579"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.736613"
                        y3="-3.121207"
                        z3="-0.613379"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.480676"
                        y3="-1.272877"
                        z3="-1.92819"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.083444"
                        y3="-3.451777"
                        z3="0.745486"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.463241"
                        y3="-0.627066"
                        z3="-3.254899"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.031294"
                        y3="-2.817624"
                        z3="-0.627741"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.738156"
                        y3="-1.380815"
                        z3="-2.624878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.9649,.7257,2.2615;7.4133,-.7791,.2027;-3.4452,-4.326,-.4136;-3.0134,1.88,.1498;-3.1956,1.4375,-2.0304;-1.3414,-2.8247,.3111;-4.8173,1.6972,2.8953;-.6556,3.6917,-.6835;-.2286,2.4042,-.0392;-1.1717,2.3781,-1.2339;.3009,4.4378,-1.5826;-1.551,4.613,.1094;1.1216,1.849,-.1631;-2.5492,1.8678,-1.1102;1.7693,1.1406,.7655;-4.2047,1.1606,.4132;3.1558,.6645,.6512;-4.0134,-.3315,.2437;3.5944,-.49,1.2998;4.0747,1.3698,-.1294;-4.5362,1.4775,1.8039;4.8967,-.9397,1.1626;5.3778,.9281,-.2796;-2.7604,-.8944,.4383;-5.0865,-1.1281,-.1285;5.7812,-.2282,.3694;-2.5645,-2.2415,.1893;-4.9082,-2.4889,-.3221;-3.6456,-3.0272,-.1822;-.3156,-2.3991,-.4936;-.4988,-1.61,-1.6225;.9546,-2.8318,-.1329;.6089,-1.2459,-2.3787;2.0452,-2.472,-.9083;1.8819,-1.6699,-2.0301;-.7094,2.2142,.9119;-.7339,2.0928,-2.1839;.8823,3.7826,-2.2301;1.0001,5.0299,-.9892;-.2492,5.1249,-2.2279;-2.1555,4.1003,.8541;-2.2231,5.1641,-.5511;-.9393,5.3451,.6399;1.6512,2.0224,-1.0928;-5.0328,1.5068,-.2146;2.918,-1.0658,1.9162;3.786,2.2937,-.613;-1.9132,-.2975,.7552;5.2111,-1.8412,1.671;6.0731,1.4951,-.8838;-6.0655,-.6916,-.2796;-5.7366,-3.1212,-.6134;-1.4807,-1.2729,-1.9282;1.0834,-3.4518,.7455;.4632,-.6271,-3.2549;3.0313,-2.8176,-.6277;2.7382,-1.3808,-2.6249;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3551.9200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1931.3966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01022823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4050.45755114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6431.46777938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11319.97868442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4888.51090504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03832325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50341813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.49318990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000004847809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000004847809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000009695619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.589170368930</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1415">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1415"
                            units="nonsi:electronvolt">-2765.3218 -2765.2684 -675.1121 -525.2555 -524.8238 -523.4269 -392.9626 -283.7684 -282.9641 -282.3462 -281.8268 -281.6753 -281.5586 -281.5471 -281.2980 -280.6439 -280.6293 -280.4679 -280.3371 -280.2790 -280.2532 -280.2135 -280.1801 -280.1687 -280.0957 -280.0796 -280.0693 -280.0405 -279.8460 -279.8179 -279.7704 -279.7184 -279.5964 -279.3404 -279.2936 -260.5948 -260.5417 -199.4273 -199.3727 -199.1964 -199.1875 -199.1454 -199.1342 -37.0437 -34.2446 -33.1705 -31.6126 -28.5040 -27.9429 -27.7287 -27.4216 -27.2359 -26.7002 -26.0859 -25.4738 -24.4131 -24.2952 -23.8919 -23.7930 -23.6652 -23.4767 -23.2193 -22.8766 -21.9812 -21.3144 -20.9037 -20.4524 -20.0545 -19.9300 -19.7339 -19.4137 -19.1007 -18.6419 -18.2595 -18.1707 -17.8913 -17.5295 -17.2291 -17.1676 -16.7157 -16.4323 -16.3129 -16.2790 -16.1397 -15.8681 -15.7385 -15.5830 -15.4270 -15.3280 -15.0364 -14.9505 -14.8343 -14.6454 -14.5470 -14.4697 -14.3172 -14.2643 -14.1562 -13.9772 -13.8861 -13.8416 -13.7396 -13.5895 -13.3344 -13.1548 -13.0788 -13.0174 -12.9306 -12.8328 -12.7064 -12.6130 -12.5477 -12.4642 -12.4082 -12.3025 -12.0818 -11.9491 -11.8262 -11.7904 -11.5317 -11.4543 -11.3034 -11.1357 -10.9066 -10.2754 -9.8351 -9.7862 -9.7025 -9.4141 -9.3051 -8.6186 -8.2947 0.4941 0.9558 1.2337 1.3512 1.6684 1.8376 2.0291 2.4109 2.7656 2.9430 3.0063 3.1349 3.3236 3.5355 3.6833 3.7821 3.8342 4.0831 4.1990 4.2371 4.4445 4.5780 4.6675 4.8181 4.9054 5.0200 5.1256 5.2527 5.4772 5.5603 5.6173 5.6296 5.7135 5.8500 6.0137 6.0882 6.1746 6.2362 6.3125 6.3886 6.5657 6.6173 6.6567 6.6616 6.7515 6.8519 6.9791 7.0596 7.2250 7.2572 7.3430 7.4934 7.5760 7.6824 7.7114 7.8221 7.9465 7.9896 8.1065 8.2328 8.2822 8.3640 8.4230 8.4852 8.5430 8.6169 8.6513 8.7730 8.8180 8.9177 8.9711 9.1176 9.2428 9.3525 9.4966 9.5886 9.6125 9.7169 9.8042 9.9245 9.9967 10.0545 10.1706 10.1989 10.2717 10.3537 10.4256 10.5850 10.6200 10.6924 10.8149 10.9681 11.0076 11.1966 11.2196 11.3338 11.3776 11.4266 11.5399 11.5627 11.6328 11.7060 11.7979 11.8296 11.8953 11.9827 12.0190 12.1451 12.1771 12.3474 12.3817 12.4468 12.5757 12.6976 12.7308 12.7653 12.9122 12.9496 12.9751 13.0571 13.0745 13.2590 13.3169 13.3731 13.4150 13.4557 13.5504 13.6258 13.7336 13.8555 13.9557 13.9873 14.0615 14.1454 14.2615 14.2826 14.3689 14.4291 14.5064 14.5635 14.6558 14.7276 14.7494 14.9166 14.9384 14.9885 15.0270 15.2072 15.2355 15.3047 15.3848 15.4543 15.5973 15.6133 15.6855 15.8189 15.9027 15.9464 16.0198 16.1300 16.1891 16.3238 16.3959 16.4296 16.5795 16.6646 16.7257 16.9141 17.0013 17.0292 17.1841 17.2323 17.3395 17.4066 17.4954 17.6340 17.6896 17.7469 17.9093 17.9804 18.0341 18.1621 18.2629 18.3653 18.4330 18.5936 18.7349 18.7482 18.7899 18.8998 19.1491 19.3486 19.4498 19.5508 19.6618 19.7663 19.8528 19.9301 20.0779 20.1193 20.1571 20.2266 20.3719 20.6094 20.7350 20.7937 20.8809 20.9991 21.0773 21.1841 21.3173 21.4654 21.4846 21.5978 21.7597 21.8441 21.9451 21.9727 22.0182 22.1730 22.2774 22.3597 22.4444 22.5591 22.6486 22.6891 22.7151 22.8728 23.0698 23.0990 23.1936 23.3028 23.3926 23.5468 23.6647 23.7528 23.7858 23.8616 23.9362 24.0855 24.1762 24.2896 24.4347 24.5658 24.7644 24.7899 24.8067 24.9197 25.0403 25.2852 25.4844 25.4918 25.6174 25.9366 26.0957 26.1349 26.2617 26.3528 26.4491 26.5266 26.6177 26.7559 26.8690 26.9405 26.9856 27.0567 27.2058 27.3365 27.4121 27.5712 27.7177 27.8972 27.9247 27.9920 28.2692 28.3052 28.4032 28.4650 28.6182 28.7690 28.9291 29.0783 29.2166 29.2350 29.3833 29.4579 29.5004 29.6166 29.7636 29.8370 30.0591 30.1641 30.3722 30.4956 30.6136 30.7458 30.8112 30.8534 31.1045 31.1760 31.2663 31.2945 31.5347 31.5937 31.6862 31.7676 31.8669 32.1159 32.1904 32.2079 32.4133 32.5231 32.6476 32.7236 32.7983 32.9913 33.1171 33.1455 33.3426 33.4052 33.4534 33.5387 33.7461 33.7915 33.9795 34.1332 34.1490 34.2005 34.4052 34.5657 34.5908 34.7989 34.9060 35.0274 35.1464 35.2904 35.3155 35.4996 35.6417 35.6873 35.8065 35.8641 36.0437 36.0806 36.2730 36.5185 36.5777 36.6543 36.7199 36.8771 37.0992 37.1433 37.2461 37.2981 37.3617 37.4959 37.6596 37.6817 37.8174 37.8700 38.0423 38.1133 38.1465 38.3923 38.4311 38.6341 38.7071 38.7255 38.8456 38.9522 39.1583 39.1748 39.2452 39.2912 39.3652 39.4889 39.5484 39.6037 39.7336 39.8108 39.8856 40.0354 40.0449 40.1549 40.5021 40.6020 40.9170 40.9464 41.0645 41.1415 41.2958 41.3869 41.5779 41.6199 41.7880 42.0499 42.1436 42.2904 42.3864 42.4346 42.5537 42.7295 42.8400 42.8829 43.0801 43.1777 43.2553 43.3138 43.4098 43.5573 43.7427 43.7984 43.8848 44.0105 44.1197 44.3309 44.3562 44.5259 44.6451 44.7527 44.8855 44.9829 45.0744 45.1915 45.2459 45.3848 45.3946 45.6407 45.7269 45.8520 45.9270 46.0124 46.1968 46.3798 46.5403 46.5702 46.8496 46.8828 46.9225 47.0308 47.1377 47.2415 47.5071 47.5565 47.5996 47.8209 47.9548 48.0325 48.3156 48.3531 48.4961 48.5363 48.7373 48.8626 48.9445 49.0280 49.1529 49.1785 49.3428 49.5875 49.6498 49.7328 50.0418 50.1500 50.2723 50.4186 50.4756 50.7656 50.9005 50.9444 51.1691 51.2806 51.4350 51.5138 51.7707 51.8752 52.0743 52.2305 52.3779 52.4665 52.5882 52.6824 52.7602 52.9702 53.1293 53.1878 53.2551 53.4967 53.6506 53.7351 53.9943 54.1123 54.2466 54.4962 54.6402 54.8025 54.9771 55.0725 55.3767 55.4965 55.7660 55.9872 56.1082 56.1948 56.4592 56.4963 56.6940 56.8683 57.0394 57.0588 57.1160 57.3936 57.5024 57.7248 57.8780 57.9869 58.2366 58.3303 58.3599 58.5267 58.5825 58.7536 58.9118 59.1532 59.3959 59.4454 59.5673 59.6200 59.6808 59.8520 59.9710 60.1033 60.1407 60.4119 60.6120 60.7267 60.9650 61.1675 61.2021 61.4310 61.5774 61.7123 61.8990 61.9211 62.3845 62.5361 62.6478 62.8018 62.8857 62.9511 63.1411 63.3597 63.4473 63.5755 63.7369 63.9488 64.0281 64.3234 64.4587 64.6782 64.7201 64.9244 65.0774 65.1331 65.2564 65.4300 65.5120 65.6352 65.8441 66.0247 66.1058 66.2625 66.3863 66.4638 66.5375 66.8578 66.9667 67.1573 67.2623 67.4823 67.5276 67.7482 67.9003 67.9692 68.0826 68.1710 68.3179 68.5258 68.7438 69.0690 69.2877 69.3793 69.6226 69.7657 69.9412 70.3846 70.4415 70.5827 70.8375 70.9160 71.2866 71.5798 71.7000 71.7612 72.0819 72.3742 72.5078 72.5571 72.8521 72.9630 73.4760 73.7821 73.9177 74.1419 74.3015 74.4413 74.6584 74.8628 75.0982 75.2174 75.4320 75.5554 75.6995 75.8621 75.9748 76.1356 76.2483 76.3956 76.5391 76.9274 77.0426 77.1160 77.1816 77.3399 77.5054 77.5734 77.7447 77.9037 78.0040 78.0338 78.0937 78.2879 78.3495 78.4240 78.5068 78.5926 78.8106 78.9672 79.0547 79.1735 79.2450 79.3582 79.4807 79.5008 79.5411 79.7833 79.9745 80.0734 80.1731 80.2360 80.3720 80.4058 80.5327 80.6741 80.7381 80.8429 81.0153 81.0368 81.1091 81.5965 81.6162 81.6880 81.8763 81.9157 81.9567 82.1333 82.3000 82.3760 82.4296 82.5684 82.6002 82.6650 82.7543 82.8353 82.9386 83.0739 83.1355 83.2151 83.3415 83.3605 83.5745 83.6324 83.8609 83.9552 84.1309 84.2240 84.3610 84.5678 84.7358 84.8304 84.8725 84.9863 85.1004 85.1564 85.2904 85.3572 85.4552 85.6133 85.7459 85.8435 85.8829 85.9007 86.0410 86.1425 86.2865 86.3773 86.4299 86.5842 86.6662 86.7819 86.9112 86.9427 87.0636 87.0979 87.4391 87.5097 87.6421 87.8080 87.8739 87.9028 87.9551 88.1124 88.3344 88.4709 88.6040 88.6768 88.8519 88.9218 88.9867 89.0968 89.1745 89.3446 89.4205 89.5246 89.5445 89.6583 89.7622 89.8896 90.0227 90.1274 90.2581 90.2954 90.3627 90.4555 90.5550 90.8259 90.9138 91.0077 91.0829 91.1140 91.2779 91.3802 91.4567 91.5621 91.7046 91.7465 91.8463 91.9611 92.1924 92.2213 92.3533 92.4068 92.4976 92.6178 92.6612 92.8677 92.9767 93.0452 93.1363 93.2802 93.3474 93.4183 93.4380 93.5343 93.6260 93.6960 93.7473 93.8925 93.9757 94.0252 94.1820 94.2905 94.4406 94.4737 94.5836 94.6597 94.8590 94.9365 95.1049 95.1858 95.2740 95.3278 95.4305 95.5452 95.7264 95.7467 95.9578 96.1197 96.2881 96.4209 96.4725 96.6165 96.8639 96.9049 97.0364 97.0549 97.1363 97.4894 97.5226 97.5594 97.7760 97.8670 97.9622 98.1081 98.2560 98.3399 98.4174 98.5792 98.7246 98.7656 98.9581 98.9999 99.1149 99.1851 99.2590 99.3711 99.4534 99.5891 99.7940 99.9136 100.0813 100.1684 100.3444 100.5658 100.6256 100.7887 100.9660 101.0509 101.3178 101.3526 101.5402 101.5706 101.8491 101.9989 102.0949 102.2217 102.2490 102.6968 102.7819 102.9098 102.9779 103.2532 103.2919 103.3281 103.5015 103.7264 103.8484 104.0388 104.2806 104.3889 104.4422 104.7024 104.9058 105.0563 105.1403 105.2659 105.3382 105.4582 105.4657 105.7471 105.8244 105.9592 106.0292 106.0824 106.2224 106.4010 106.5185 106.7139 106.7614 106.8156 106.9112 106.9325 107.0964 107.2922 107.3505 107.5535 107.7179 107.8351 108.0722 108.1858 108.2258 108.5067 108.7388 108.9123 108.9389 109.1506 109.1973 109.3136 109.4344 109.6152 109.9029 110.0440 110.1755 110.2434 110.3341 110.4029 110.4800 110.5803 110.6383 110.6918 110.7239 111.1538 111.2503 111.4229 111.5660 111.7967 111.9305 112.0043 112.0273 112.1741 112.4105 112.5704 112.6360 112.8418 112.9441 113.0324 113.1311 113.4527 113.6258 113.7064 113.7683 113.9660 114.0766 114.2583 114.3264 114.4813 114.7298 114.8532 114.9813 115.1234 115.2150 115.3151 115.5409 115.6753 115.7915 116.0525 116.2471 116.3178 116.5172 116.7824 116.7980 116.8844 116.9582 117.1587 117.2115 117.3415 117.5203 117.7026 117.7213 117.8152 117.9035 118.0295 118.1299 118.2302 118.3086 118.4466 118.5628 118.6233 118.7453 118.8768 118.9566 119.0597 119.1459 119.2634 119.3297 119.3927 119.7187 119.8483 119.8847 119.9387 120.1687 120.2896 120.5596 120.6122 120.7251 120.8646 120.9765 121.1708 121.4202 121.6608 121.7897 121.9884 122.0403 122.2223 122.2998 122.3827 122.6428 122.7525 122.8846 123.1877 123.4049 123.4292 123.5248 123.8098 124.2813 124.3328 124.7212 124.9404 125.1274 125.2404 125.3006 125.6682 125.9390 126.2404 126.3239 126.4482 126.5557 126.6810 126.8152 126.9928 127.1448 127.1810 127.5117 127.5404 127.8588 128.1467 128.3902 128.7739 128.9661 129.2133 129.3997 129.5251 129.6725 129.8149 130.0331 130.1025 130.4096 130.4946 130.7778 130.9144 131.1849 131.2679 131.4260 131.4994 131.6942 131.8403 131.8761 131.9437 132.0481 132.2255 132.2638 132.5412 132.7328 132.9050 133.0711 133.1966 133.2953 133.4263 133.5912 133.7170 133.9198 134.0812 134.3988 134.9340 135.1406 135.5297 135.6802 135.7526 135.9437 136.4041 136.5285 136.7650 137.8089 137.8841 137.9385 138.2937 138.4254 138.5636 138.6595 138.9460 139.0229 139.1872 139.4894 139.6427 139.6647 139.8519 140.0524 140.4478 140.7053 141.0827 141.5725 141.8513 142.0747 142.2468 142.6179 142.6586 142.9910 143.4254 143.5483 143.7104 143.9077 144.2146 144.2643 144.5749 144.8767 144.9558 145.0195 145.1618 145.4544 145.8911 146.0135 146.1978 146.4452 146.6666 147.0403 147.4105 147.4814 147.6442 148.0413 148.2650 148.3974 148.4658 148.5845 148.8896 149.1844 149.4560 149.7819 149.8957 150.0230 150.2415 150.3703 150.6274 150.9698 151.0721 151.2436 151.7776 151.8354 152.1247 152.4737 152.8938 153.0552 153.4719 153.9439 154.1788 154.4911 154.6452 155.0693 155.1826 155.2776 155.8541 156.6630 156.8580 157.2462 157.6215 157.7506 157.7884 158.1246 158.2450 158.7494 158.8577 159.3019 159.5580 159.8037 160.1166 160.2404 160.3968 160.5651 160.8308 161.3649 161.6550 162.0004 162.1571 162.6196 163.0376 164.3572 164.5295 165.7740 166.8921 167.8383 168.1975 169.7168 170.2881 171.3178 172.2933 172.8030 173.3761 174.8814 176.0465 177.2283 177.7214 179.0251 179.3423 181.0056 181.8288 182.3861 185.9870 187.0362 188.3509 188.8057 189.0767 189.3181 190.1193 190.9992 192.7121 193.0144 194.1368 195.5143 196.2176 196.5178 198.5413 199.9738 201.4074 206.0439 206.3816 206.6470 208.0175 212.7264 221.6345 222.9002 223.4869 223.5467 224.8464 225.1047 227.3856 228.2203 229.5627 229.6331 229.7572 235.8673 241.1098 247.8395 248.8890 294.9056 297.0508 297.5226 300.1373 312.5941 313.0094 615.5655 618.6815 620.8093 622.6498 625.8132 627.6526 629.6108 630.5905 632.3017 632.5187 632.9912 633.3580 634.8187 635.0487 635.5437 636.0761 637.2376 637.4310 637.6691 638.9419 641.9469 642.3145 643.8237 647.3825 650.8297 655.5402 656.0631 658.4954 709.5185 713.2851 876.8489 1200.4851 1213.0158 1215.3446 1563.1433</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 Cl F O O O 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 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">-0.117134 -0.092115 -0.206285 -0.280273 -0.424911 -0.325871 -0.083433 0.069974 0.096018 -0.068006 -0.281441 -0.266127 -0.208977 0.359899 0.046466 0.361820 0.111248 0.000944 -0.207560 -0.200551 -0.226664 -0.167220 -0.149601 -0.149996 -0.176093 0.117196 0.168177 -0.165596 0.226043 0.343572 -0.199087 -0.277933 -0.160107 -0.081397 -0.210668 0.088939 0.102109 0.091380 0.102523 0.101343 0.094884 0.101220 0.097041 0.129627 0.149428 0.136242 0.144623 0.141698 0.143979 0.142226 0.148326 0.152922 0.148805 0.142376 0.157592 0.155320 0.153083</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 Cl F O O O 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 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">17.1171 17.0921 9.2063 8.2803 8.4249 8.3259 7.0834 5.9300 5.9040 6.0680 6.2814 6.2661 6.2090 5.6401 5.9535 5.6382 5.8888 5.9991 6.2076 6.2006 6.2267 6.1672 6.1496 6.1500 6.1761 5.8828 5.8318 6.1656 5.7740 5.6564 6.1991 6.2779 6.1601 6.0814 6.2107 0.9111 0.8979 0.9086 0.8975 0.8987 0.9051 0.8988 0.9030 0.8704 0.8506 0.8638 0.8554 0.8583 0.8560 0.8578 0.8517 0.8471 0.8512 0.8576 0.8424 0.8447 0.8469</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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">-0.1171 -0.0921 -0.2063 -0.2803 -0.4249 -0.3259 -0.0834 0.0700 0.0960 -0.0680 -0.2814 -0.2661 -0.2090 0.3599 0.0465 0.3618 0.1112 0.0009 -0.2076 -0.2006 -0.2267 -0.1672 -0.1496 -0.1500 -0.1761 0.1172 0.1682 -0.1656 0.2260 0.3436 -0.1991 -0.2779 -0.1601 -0.0814 -0.2107 0.0889 0.1021 0.0914 0.1025 0.1013 0.0949 0.1012 0.0970 0.1296 0.1494 0.1362 0.1446 0.1417 0.1440 0.1422 0.1483 0.1529 0.1488 0.1424 0.1576 0.1553 0.1531</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2122 1.2144 1.0890 2.1068 2.0746 2.0980 3.1088 3.8226 3.7198 3.8224 3.9163 3.9076 3.8082 4.1754 3.8199 3.7476 3.4677 3.6388 3.9563 4.0062 4.0663 4.0095 3.9928 3.9528 3.9466 3.8382 3.7223 3.8736 4.0698 3.6316 3.8248 3.9772 3.8594 3.8187 3.8763 1.0399 1.0238 1.0057 0.9999 1.0010 1.0113 1.0002 1.0001 1.0066 1.0115 1.0249 1.0047 1.0059 1.0068 1.0069 0.9996 0.9965 1.0110 1.0117 0.9925 0.9865 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2122 1.2144 1.0890 2.1068 2.0746 2.0980 3.1088 3.8226 3.7198 3.8224 3.9163 3.9076 3.8082 4.1754 3.8199 3.7476 3.4677 3.6388 3.9563 4.0062 4.0663 4.0095 3.9928 3.9528 3.9466 3.8382 3.7223 3.8736 4.0698 3.6316 3.8248 3.9772 3.8594 3.8187 3.8763 1.0399 1.0238 1.0057 0.9999 1.0010 1.0113 1.0002 1.0001 1.0066 1.0115 1.0249 1.0047 1.0059 1.0068 1.0069 0.9996 0.9965 1.0110 1.0117 0.9925 0.9865 0.9939</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="60">1.1196 1.0064 1.0771 1.1185 0.8974 1.9160 0.9450 0.9712 3.0513 0.9033 0.9215 0.9470 0.9510 0.8364 0.9977 1.0037 1.0233 1.0043 0.9921 0.9937 0.9893 0.9853 0.9954 0.9893 1.7961 0.9557 0.9272 0.8899 0.9388 0.9819 1.2767 1.3495 1.3369 1.3775 1.4704 0.9900 1.4735 0.9844 1.3767 0.9841 1.3696 0.9802 1.3713 0.9717 1.4031 0.9801 1.3988 1.4160 0.9809 1.3222 1.3496 1.3765 0.9748 1.4226 1.0014 1.4069 0.9933 1.3557 0.9847 1.0010</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 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">-0.038782157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.049010390166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.93761 7.23864 0.30103 25.59802 -24.04917 1.54885 -15.30389 13.48857 -1.81532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
