<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C 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="55">1 1 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-5.964145"
                        y3="3.028795"
                        z3="2.809912"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.276563"
                        y3="-1.684668"
                        z3="0.680367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.355822"
                        y3="1.73505"
                        z3="-3.00856"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.4526"
                        y3="1.364958"
                        z3="-2.71085"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.508048"
                        y3="3.031483"
                        z3="-1.730489"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.54023"
                        y3="0.63772"
                        z3="2.395486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.741652"
                        y3="-0.423193"
                        z3="-1.465988"/>
                  <atom elementType="O"
                        id="a8"
                        x3="9.067085"
                        y3="-0.441699"
                        z3="-0.619192"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.948286"
                        y3="-3.137865"
                        z3="-0.27926"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.938258"
                        y3="-0.258328"
                        z3="2.231472"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.445196"
                        y3="-0.807129"
                        z3="-1.227233"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.565305"
                        y3="-0.569276"
                        z3="0.077418"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.645787"
                        y3="-1.740459"
                        z3="-0.897554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.006994"
                        y3="0.862426"
                        z3="-0.902615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.695788"
                        y3="1.263463"
                        z3="-0.213022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.84112"
                        y3="0.08618"
                        z3="-0.549268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.212743"
                        y3="0.7826"
                        z3="0.012175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.334188"
                        y3="1.761589"
                        z3="-2.101854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.556229"
                        y3="-0.066136"
                        z3="-0.148889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.964454"
                        y3="-0.751536"
                        z3="0.313186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.078399"
                        y3="-0.300611"
                        z3="-0.069495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.477866"
                        y3="1.816919"
                        z3="0.902247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.86662"
                        y3="0.281426"
                        z3="-0.347493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.281706"
                        y3="-1.209236"
                        z3="-0.48458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.231134"
                        y3="-0.329571"
                        z3="0.587757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.615899"
                        y3="-1.363521"
                        z3="-0.13222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.180426"
                        y3="0.939505"
                        z3="0.583668"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.489417"
                        y3="-2.042993"
                        z3="-0.301085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.50437"
                        y3="0.795697"
                        z3="0.958596"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.652224"
                        y3="-0.398113"
                        z3="1.049152"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.604231"
                        y3="1.764041"
                        z3="1.703761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.196377"
                        y3="-0.348935"
                        z3="0.745327"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.682592"
                        y3="-2.631183"
                        z3="-1.35246"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.464272"
                        y3="0.683727"
                        z3="1.624287"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.331834"
                        y3="-2.627563"
                        z3="-0.515062"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.746824"
                        y3="-2.906764"
                        z3="-0.305291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.811043"
                        y3="1.365835"
                        z3="0.867011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.261436"
                        y3="2.19726"
                        z3="-0.574114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.142065"
                        y3="-0.79795"
                        z3="1.390005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.89539"
                        y3="-1.118074"
                        z3="-0.75178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.81306"
                        y3="2.665627"
                        z3="0.994483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.42396"
                        y3="0.65067"
                        z3="-1.278184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.126242"
                        y3="1.120262"
                        z3="0.293587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.798217"
                        y3="-2.010206"
                        z3="-1.029471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.645876"
                        y3="1.835055"
                        z3="0.871057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.246679"
                        y3="-0.642379"
                        z3="-0.87893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.978663"
                        y3="1.581052"
                        z3="1.532666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.181482"
                        y3="-3.552558"
                        z3="-1.645279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.121805"
                        y3="-2.209404"
                        z3="-2.256904"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.975752"
                        y3="-2.99647"
                        z3="0.282426"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.611934"
                        y3="-3.410774"
                        z3="-0.747862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.952146"
                        y3="-2.489402"
                        z3="-1.402442"/>
                  <atom elementType="H"
                        id="a53"
                        x3="11.284061"
                        y3="-2.002992"
                        z3="-0.020501"/>
                  <atom elementType="H"
                        id="a54"
                        x3="11.474265"
                        y3="-3.610222"
                        z3="-0.709336"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.312283"
                        y3="-3.349176"
                        z3="0.591069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.9641,3.0288,2.8099;-7.2766,-1.6847,.6804;-2.3558,1.735,-3.0086;-4.4526,1.365,-2.7109;-3.508,3.0315,-1.7305;-7.5402,.6377,2.3955;-2.7417,-.4232,-1.466;9.0671,-.4417,-.6192;6.9483,-3.1379,-.2793;4.9383,-.2583,2.2315;-1.4452,-.8071,-1.2272;5.5653,-.5693,.0774;8.6458,-1.7405,-.8976;-3.007,.8624,-.9026;-1.6958,1.2635,-.213;-.8411,.0862,-.5493;-4.2127,.7826,.0122;-3.3342,1.7616,-2.1019;.5562,-.0661,-.1489;6.9645,-.7515,.3132;-5.0784,-.3006,-.0695;-4.4779,1.8169,.9022;7.8666,.2814,-.3475;1.2817,-1.2092,-.4846;3.2311,-.3296,.5878;2.6159,-1.3635,-.1322;1.1804,.9395,.5837;7.4894,-2.043,-.3011;2.5044,.7957,.9586;4.6522,-.3981,1.0492;-5.6042,1.764,1.7038;-6.1964,-.3489,.7453;9.6826,-2.6312,-1.3525;-6.4643,.6837,1.6243;3.3318,-2.6276,-.5151;10.7468,-2.9068,-.3053;-1.811,1.3658,.867;-1.2614,2.1973,-.5741;7.1421,-.798,1.39;-4.8954,-1.1181,-.7518;-3.8131,2.6656,.9945;7.424,.6507,-1.2782;8.1262,1.1203,.2936;.7982,-2.0102,-1.0295;.6459,1.8351,.8711;5.2467,-.6424,-.8789;2.9787,1.5811,1.5327;9.1815,-3.5526,-1.6453;10.1218,-2.2094,-2.2569;3.9758,-2.9965,.2824;2.6119,-3.4108,-.7479;3.9521,-2.4894,-1.4024;11.2841,-2.003,-.0205;11.4743,-3.6102,-.7093;10.3123,-3.3492,.5911;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4067.2592720317 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">5.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-5.96414546"
                                 y3="3.02879481"
                                 z3="2.80991232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.2765634"
                                 y3="-1.68466829"
                                 z3="0.68036684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.35582222"
                                 y3="1.73505026"
                                 z3="-3.00855983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.45259996"
                                 y3="1.36495826"
                                 z3="-2.71084963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.508048"
                                 y3="3.03148303"
                                 z3="-1.73048895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.54022969"
                                 y3="0.63772002"
                                 z3="2.39548633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.7416521"
                                 y3="-0.4231934"
                                 z3="-1.46598838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="9.06708504"
                                 y3="-0.44169943"
                                 z3="-0.619192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.94828577"
                                 y3="-3.13786462"
                                 z3="-0.27926048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.9382585"
                                 y3="-0.25832793"
                                 z3="2.23147191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.4451957"
                                 y3="-0.80712948"
                                 z3="-1.2272333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.56530506"
                                 y3="-0.56927603"
                                 z3="0.07741817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.6457868"
                                 y3="-1.74045873"
                                 z3="-0.89755373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00699396"
                                 y3="0.86242554"
                                 z3="-0.90261538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.69578766"
                                 y3="1.26346277"
                                 z3="-0.21302208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.84111995"
                                 y3="0.08618031"
                                 z3="-0.54926757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21274287"
                                 y3="0.7825998"
                                 z3="0.01217499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33418834"
                                 y3="1.76158939"
                                 z3="-2.10185398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55622854"
                                 y3="-0.06613555"
                                 z3="-0.14888939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.96445392"
                                 y3="-0.75153581"
                                 z3="0.3131857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.07839919"
                                 y3="-0.30061051"
                                 z3="-0.06949508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.47786587"
                                 y3="1.8169185"
                                 z3="0.9022468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.86662026"
                                 y3="0.28142551"
                                 z3="-0.34749285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28170569"
                                 y3="-1.20923579"
                                 z3="-0.48457988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.23113447"
                                 y3="-0.32957128"
                                 z3="0.58775744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61589888"
                                 y3="-1.36352144"
                                 z3="-0.13222049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.1804261"
                                 y3="0.93950485"
                                 z3="0.58366844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.48941691"
                                 y3="-2.04299268"
                                 z3="-0.30108468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.50436957"
                                 y3="0.79569702"
                                 z3="0.95859647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.65222403"
                                 y3="-0.39811338"
                                 z3="1.04915163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.60423142"
                                 y3="1.76404124"
                                 z3="1.70376054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.19637722"
                                 y3="-0.34893457"
                                 z3="0.74532742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="9.68259176"
                                 y3="-2.6311835"
                                 z3="-1.35246014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.46427163"
                                 y3="0.68372663"
                                 z3="1.62428717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.33183368"
                                 y3="-2.62756297"
                                 z3="-0.51506153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="10.7468237"
                                 y3="-2.90676392"
                                 z3="-0.30529056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8110425"
                                 y3="1.3658351"
                                 z3="0.86701094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26143574"
                                 y3="2.19726038"
                                 z3="-0.57411397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.14206498"
                                 y3="-0.79795008"
                                 z3="1.39000492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.89538995"
                                 y3="-1.11807431"
                                 z3="-0.7517799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.81306044"
                                 y3="2.66562737"
                                 z3="0.99448303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.42396048"
                                 y3="0.65067034"
                                 z3="-1.27818388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.12624203"
                                 y3="1.12026234"
                                 z3="0.29358722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.79821661"
                                 y3="-2.01020639"
                                 z3="-1.02947084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.64587552"
                                 y3="1.83505476"
                                 z3="0.87105717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.24667893"
                                 y3="-0.64237896"
                                 z3="-0.8789298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.97866321"
                                 y3="1.58105156"
                                 z3="1.5326657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.1814821"
                                 y3="-3.55255765"
                                 z3="-1.64527917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="10.12180505"
                                 y3="-2.20940413"
                                 z3="-2.25690383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.97575215"
                                 y3="-2.99647039"
                                 z3="0.28242631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.61193394"
                                 y3="-3.4107743"
                                 z3="-0.74786235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.95214619"
                                 y3="-2.48940209"
                                 z3="-1.40244161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="11.28406056"
                                 y3="-2.00299249"
                                 z3="-0.02050135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="11.47426464"
                                 y3="-3.61022202"
                                 z3="-0.70933644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.31228335"
                                 y3="-3.34917631"
                                 z3="0.59106926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.9641,3.0288,2.8099;-7.2766,-1.6847,.6804;-2.3558,1.7351,-3.0086;-4.4526,1.365,-2.7108;-3.508,3.0315,-1.7305;-7.5402,.6377,2.3955;-2.7417,-.4232,-1.466;9.0671,-.4417,-.6192;6.9483,-3.1379,-.2793;4.9383,-.2583,2.2315;-1.4452,-.8071,-1.2272;5.5653,-.5693,.0774;8.6458,-1.7405,-.8976;-3.007,.8624,-.9026;-1.6958,1.2635,-.213;-.8411,.0862,-.5493;-4.2127,.7826,.0122;-3.3342,1.7616,-2.1019;.5562,-.0661,-.1489;6.9645,-.7515,.3132;-5.0784,-.3006,-.0695;-4.4779,1.8169,.9022;7.8666,.2814,-.3475;1.2817,-1.2092,-.4846;3.2311,-.3296,.5878;2.6159,-1.3635,-.1322;1.1804,.9395,.5837;7.4894,-2.043,-.3011;2.5044,.7957,.9586;4.6522,-.3981,1.0492;-5.6042,1.764,1.7038;-6.1964,-.3489,.7453;9.6826,-2.6312,-1.3525;-6.4643,.6837,1.6243;3.3318,-2.6276,-.5151;10.7468,-2.9068,-.3053;-1.811,1.3658,.867;-1.2614,2.1973,-.5741;7.1421,-.798,1.39;-4.8954,-1.1181,-.7518;-3.8131,2.6656,.9945;7.424,.6507,-1.2782;8.1262,1.1203,.2936;.7982,-2.0102,-1.0295;.6459,1.8351,.8711;5.2467,-.6424,-.8789;2.9787,1.5811,1.5327;9.1815,-3.5526,-1.6453;10.1218,-2.2094,-2.2569;3.9758,-2.9965,.2824;2.6119,-3.4108,-.7479;3.9521,-2.4894,-1.4024;11.2841,-2.003,-.0205;11.4743,-3.6102,-.7093;10.3123,-3.3492,.5911;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.964145"
                        y3="3.028795"
                        z3="2.809912"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.276563"
                        y3="-1.684668"
                        z3="0.680367"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.355822"
                        y3="1.73505"
                        z3="-3.00856"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.4526"
                        y3="1.364958"
                        z3="-2.71085"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.508048"
                        y3="3.031483"
                        z3="-1.730489"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.54023"
                        y3="0.63772"
                        z3="2.395486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.741652"
                        y3="-0.423193"
                        z3="-1.465988"/>
                  <atom elementType="O"
                        id="a8"
                        x3="9.067085"
                        y3="-0.441699"
                        z3="-0.619192"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.948286"
                        y3="-3.137865"
                        z3="-0.27926"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.938258"
                        y3="-0.258328"
                        z3="2.231472"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.445196"
                        y3="-0.807129"
                        z3="-1.227233"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.565305"
                        y3="-0.569276"
                        z3="0.077418"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.645787"
                        y3="-1.740459"
                        z3="-0.897554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.006994"
                        y3="0.862426"
                        z3="-0.902615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.695788"
                        y3="1.263463"
                        z3="-0.213022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.84112"
                        y3="0.08618"
                        z3="-0.549268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.212743"
                        y3="0.7826"
                        z3="0.012175"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.334188"
                        y3="1.761589"
                        z3="-2.101854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.556229"
                        y3="-0.066136"
                        z3="-0.148889"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.964454"
                        y3="-0.751536"
                        z3="0.313186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.078399"
                        y3="-0.300611"
                        z3="-0.069495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.477866"
                        y3="1.816919"
                        z3="0.902247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.86662"
                        y3="0.281426"
                        z3="-0.347493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.281706"
                        y3="-1.209236"
                        z3="-0.48458"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.231134"
                        y3="-0.329571"
                        z3="0.587757"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.615899"
                        y3="-1.363521"
                        z3="-0.13222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.180426"
                        y3="0.939505"
                        z3="0.583668"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.489417"
                        y3="-2.042993"
                        z3="-0.301085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.50437"
                        y3="0.795697"
                        z3="0.958596"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.652224"
                        y3="-0.398113"
                        z3="1.049152"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.604231"
                        y3="1.764041"
                        z3="1.703761"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.196377"
                        y3="-0.348935"
                        z3="0.745327"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.682592"
                        y3="-2.631183"
                        z3="-1.35246"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.464272"
                        y3="0.683727"
                        z3="1.624287"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.331834"
                        y3="-2.627563"
                        z3="-0.515062"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.746824"
                        y3="-2.906764"
                        z3="-0.305291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.811043"
                        y3="1.365835"
                        z3="0.867011"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.261436"
                        y3="2.19726"
                        z3="-0.574114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.142065"
                        y3="-0.79795"
                        z3="1.390005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.89539"
                        y3="-1.118074"
                        z3="-0.75178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.81306"
                        y3="2.665627"
                        z3="0.994483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.42396"
                        y3="0.65067"
                        z3="-1.278184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.126242"
                        y3="1.120262"
                        z3="0.293587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.798217"
                        y3="-2.010206"
                        z3="-1.029471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.645876"
                        y3="1.835055"
                        z3="0.871057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.246679"
                        y3="-0.642379"
                        z3="-0.87893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.978663"
                        y3="1.581052"
                        z3="1.532666"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.181482"
                        y3="-3.552558"
                        z3="-1.645279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.121805"
                        y3="-2.209404"
                        z3="-2.256904"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.975752"
                        y3="-2.99647"
                        z3="0.282426"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.611934"
                        y3="-3.410774"
                        z3="-0.747862"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.952146"
                        y3="-2.489402"
                        z3="-1.402442"/>
                  <atom elementType="H"
                        id="a53"
                        x3="11.284061"
                        y3="-2.002992"
                        z3="-0.020501"/>
                  <atom elementType="H"
                        id="a54"
                        x3="11.474265"
                        y3="-3.610222"
                        z3="-0.709336"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.312283"
                        y3="-3.349176"
                        z3="0.591069"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.9641,3.0288,2.8099;-7.2766,-1.6847,.6804;-2.3558,1.735,-3.0086;-4.4526,1.365,-2.7109;-3.508,3.0315,-1.7305;-7.5402,.6377,2.3955;-2.7417,-.4232,-1.466;9.0671,-.4417,-.6192;6.9483,-3.1379,-.2793;4.9383,-.2583,2.2315;-1.4452,-.8071,-1.2272;5.5653,-.5693,.0774;8.6458,-1.7405,-.8976;-3.007,.8624,-.9026;-1.6958,1.2635,-.213;-.8411,.0862,-.5493;-4.2127,.7826,.0122;-3.3342,1.7616,-2.1019;.5562,-.0661,-.1489;6.9645,-.7515,.3132;-5.0784,-.3006,-.0695;-4.4779,1.8169,.9022;7.8666,.2814,-.3475;1.2817,-1.2092,-.4846;3.2311,-.3296,.5878;2.6159,-1.3635,-.1322;1.1804,.9395,.5837;7.4894,-2.043,-.3011;2.5044,.7957,.9586;4.6522,-.3981,1.0492;-5.6042,1.764,1.7038;-6.1964,-.3489,.7453;9.6826,-2.6312,-1.3525;-6.4643,.6837,1.6243;3.3318,-2.6276,-.5151;10.7468,-2.9068,-.3053;-1.811,1.3658,.867;-1.2614,2.1973,-.5741;7.1421,-.798,1.39;-4.8954,-1.1181,-.7518;-3.8131,2.6656,.9945;7.424,.6507,-1.2782;8.1262,1.1203,.2936;.7982,-2.0102,-1.0295;.6459,1.8351,.8711;5.2467,-.6424,-.8789;2.9787,1.5811,1.5327;9.1815,-3.5526,-1.6453;10.1218,-2.2094,-2.2569;3.9758,-2.9965,.2824;2.6119,-3.4108,-.7479;3.9521,-2.4894,-1.4024;11.2841,-2.003,-.0205;11.4743,-3.6102,-.7093;10.3123,-3.3492,.5911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3439.7662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883.0685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99667627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4067.25927203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6740.25594831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11764.61163503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5024.35568673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06446412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.85942692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.86275065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305229</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000132488180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000132488180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000264976361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.530351320710</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.3329 122.7091 122.8318 123.1546 123.3107 123.5346 123.9111 124.0505 124.3663 124.6399 124.7753 124.8793 125.0029 125.3806 125.4336 125.8268 126.0301 126.2961 126.3780 126.5075 126.6804 126.8034 127.3913 127.4581 127.6854 127.8667 128.2071 128.6395 128.6745 129.2008 129.4178 129.8482 130.1126 130.1477 130.2659 130.4518 130.6694 131.0294 131.1542 131.5855 131.6248 131.7025 132.2466 132.4500 132.5308 132.7145 132.9405 133.0599 133.1385 133.4360 133.4891 133.8089 133.9782 134.4769 134.5358 134.6240 134.8475 134.9167 135.0145 135.2576 135.2921 135.5799 135.7106 135.9143 136.1860 136.3675 136.3787 136.5472 137.1862 137.4721 137.6453 137.7834 137.8627 138.0055 138.1282 138.2668 138.6229 138.9961 139.3397 139.9540 140.0882 140.2853 140.7851 140.8283 141.0052 141.2776 141.5896 141.8062 141.9211 141.9351 142.3438 142.5566 142.7319 143.1635 143.2427 143.4284 143.6041 143.8918 143.9883 144.2327 144.5933 145.0289 145.3439 145.4768 145.7450 145.8988 146.2835 146.3586 146.7377 146.9516 146.9973 147.3490 147.5813 147.9090 148.0770 148.0945 148.3200 148.5279 148.6829 148.7937 148.8853 149.0697 149.3245 149.5407 149.6620 149.7967 149.9732 150.2859 150.4231 150.6171 150.6568 151.0360 151.1100 151.3034 151.5257 151.7666 151.8507 152.5089 152.7445 152.9190 153.1733 153.2477 153.6482 153.8409 154.1486 154.2933 154.3954 154.8194 155.0242 155.1624 155.5037 155.6317 155.8004 156.3439 156.6668 156.8027 157.1034 157.3893 157.6520 157.6764 157.7992 158.5426 158.6695 158.8581 159.0220 159.3486 159.7104 159.9387 160.4585 160.5786 160.8087 162.0784 162.3375 163.2569 163.4043 163.9209 164.5233 164.7478 165.6965 166.0789 166.2302 167.4796 167.9684 168.4760 168.9464 171.1658 171.9207 172.2192 172.7263 175.3812 177.0589 177.2679 177.6633 178.2822 178.5330 180.8494 181.2570 182.6981 183.9601 185.3527 186.3099 187.0236 187.2477 187.8775 188.4589 188.5353 188.6909 188.8913 188.9430 189.0067 189.0443 189.0879 189.2397 189.2828 189.3426 189.4156 189.4677 189.7450 191.3542 191.9297 192.3967 192.5266 192.6329 193.7400 193.8565 194.2095 195.0169 195.0962 195.2476 195.4768 195.6067 196.5758 196.7816 198.6416 199.7824 202.6357 202.7151 203.2969 203.6558 204.0372 205.4827 207.1029 209.7403 209.8701 210.7634 214.1635 214.8306 221.2443 221.4050 222.7063 223.0167 223.2841 223.4996 227.2000 227.3384 228.8049 229.0200 229.0539 229.2705 229.3343 229.6147 233.3964 233.7208 235.6749 236.0870 239.1826 240.8307 241.5616 241.7824 244.5316 245.7481 247.3324 247.3577 247.4251 247.5730 250.9945 251.2935 294.6426 294.6863 297.0858 297.9800 311.8226 312.8031 609.7182 620.1031 622.5709 624.1443 625.3378 629.1418 630.9586 631.7234 633.8558 634.6693 635.9705 636.1814 637.3345 637.6190 640.2983 641.5380 643.4395 643.5770 643.6533 646.4411 648.3504 649.2405 659.3791 714.0429 716.0666 881.0135 895.7489 903.6670 1199.1365 1199.5184 1206.9633 1215.9085 1561.4007 1562.6549 1563.0717 1564.1300</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C 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="55">-0.056442 -0.058136 -0.174400 -0.170800 -0.173798 -0.186489 -0.246486 -0.284615 -0.545133 -0.540923 -0.129398 -0.192789 0.032312 0.249512 -0.063938 0.210306 -0.026833 0.475267 -0.079629 0.117565 -0.151294 -0.169964 0.028952 -0.126406 0.055402 -0.054646 -0.174397 0.291350 -0.187660 0.386208 0.026551 0.035771 -0.016311 0.197282 -0.286915 -0.247439 0.129594 0.121428 0.101447 0.130755 0.140600 0.092567 0.112226 0.127764 0.148770 0.188142 0.147298 0.090454 0.108446 0.107373 0.103486 0.111789 0.090232 0.096010 0.089981</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C 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="55">17.0564 17.0581 9.1744 9.1708 9.1738 9.1865 8.2465 8.2846 8.5451 8.5409 7.1294 7.1928 6.9677 5.7505 6.0639 5.7897 6.0268 5.5247 6.0796 5.8824 6.1513 6.1700 5.9710 6.1264 5.9446 6.0546 6.1744 5.7087 6.1877 5.6138 5.9734 5.9642 6.0163 5.8027 6.2869 6.2474 0.8704 0.8786 0.8986 0.8692 0.8594 0.9074 0.8878 0.8722 0.8512 0.8119 0.8527 0.9095 0.8916 0.8926 0.8965 0.8882 0.9098 0.9040 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="55">-0.0564 -0.0581 -0.1744 -0.1708 -0.1738 -0.1865 -0.2465 -0.2846 -0.5451 -0.5409 -0.1294 -0.1928 0.0323 0.2495 -0.0639 0.2103 -0.0268 0.4753 -0.0796 0.1176 -0.1513 -0.1700 0.0290 -0.1264 0.0554 -0.0546 -0.1744 0.2913 -0.1877 0.3862 0.0266 0.0358 -0.0163 0.1973 -0.2869 -0.2474 0.1296 0.1214 0.1014 0.1308 0.1406 0.0926 0.1122 0.1278 0.1488 0.1881 0.1473 0.0905 0.1084 0.1074 0.1035 0.1118 0.0902 0.0960 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2453 1.2421 1.1407 1.1406 1.1382 1.1309 1.9818 1.8859 1.9633 1.9629 2.9811 3.2305 3.1686 3.8924 3.9090 3.8422 3.8182 4.4813 3.7969 3.7866 4.0744 4.0812 3.9832 3.9629 3.6057 3.8339 3.9692 4.2358 4.0413 4.1213 3.8833 3.8661 3.8805 4.1584 3.9413 3.9156 1.0072 1.0211 1.0470 1.0411 1.0221 1.0054 0.9953 1.0367 1.0033 1.0004 1.0130 1.0157 1.0013 1.0035 1.0076 0.9931 1.0084 1.0060 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2453 1.2421 1.1407 1.1406 1.1382 1.1309 1.9818 1.8859 1.9633 1.9629 2.9811 3.2305 3.1686 3.8924 3.9090 3.8422 3.8182 4.4813 3.7969 3.7866 4.0744 4.0812 3.9832 3.9629 3.6057 3.8339 3.9692 4.2358 4.0413 4.1213 3.8833 3.8661 3.8805 4.1584 3.9413 3.9156 1.0072 1.0211 1.0470 1.0411 1.0221 1.0054 0.9953 1.0367 1.0033 1.0004 1.0130 1.0157 1.0013 1.0035 1.0076 0.9931 1.0084 1.0060 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="58">1.0733 1.0670 1.1342 1.1339 1.1208 1.1466 0.9073 0.9312 0.8324 0.9515 1.8343 1.8406 1.9148 0.9036 1.2926 0.9560 1.3406 0.9033 0.9368 0.9180 0.9624 0.9609 0.9881 0.9864 0.9734 1.3996 1.4137 1.4097 1.3762 0.9672 0.9474 0.9622 1.4241 0.9434 1.4358 0.9458 0.9876 0.9730 1.4952 0.9479 1.3424 1.3979 0.9164 0.9233 1.4926 0.9756 0.9762 1.3641 1.3674 0.9416 0.9848 0.9834 1.0034 0.9927 0.9825 0.9909 0.9894 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029315047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.025991320414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">112.98426 -110.11210 2.87216 -23.89740 25.90978 2.01238 -4.31784 3.01900 -1.29884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
