<?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="-5.808479"
                        y3="0.918902"
                        z3="3.607477"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.873775"
                        y3="-1.849348"
                        z3="-0.829336"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.408427"
                        y3="2.821471"
                        z3="-2.024386"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.715365"
                        y3="3.741194"
                        z3="-0.207031"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.380675"
                        y3="3.530356"
                        z3="-1.881345"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.189187"
                        y3="-0.988923"
                        z3="1.919554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.556898"
                        y3="0.824404"
                        z3="-1.863223"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.803057"
                        y3="-1.767944"
                        z3="-0.469815"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.209435"
                        y3="-3.915246"
                        z3="0.277373"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.591893"
                        y3="0.967108"
                        z3="0.824424"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.228259"
                        y3="0.481521"
                        z3="-1.836286"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.33093"
                        y3="-1.183259"
                        z3="0.226481"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.201329"
                        y3="-3.01404"
                        z3="-0.380867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.920411"
                        y3="1.556084"
                        z3="-0.689795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.629461"
                        y3="1.636829"
                        z3="0.134288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.685673"
                        y3="0.91163"
                        z3="-0.76702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.075444"
                        y3="0.867966"
                        z3="0.010852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362143"
                        y3="2.929932"
                        z3="-1.205075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.726028"
                        y3="0.679034"
                        z3="-0.471776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.704297"
                        y3="-1.515491"
                        z3="0.477792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.854118"
                        y3="-0.059003"
                        z3="-0.669918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.37008"
                        y3="1.182757"
                        z3="1.332636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.731062"
                        y3="-0.822592"
                        z3="-0.406067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.266953"
                        y3="1.160969"
                        z3="0.716682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.413052"
                        y3="0.263314"
                        z3="0.159232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.605096"
                        y3="0.976709"
                        z3="1.052149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.548099"
                        y3="-0.022568"
                        z3="-1.352742"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.972724"
                        y3="-2.971859"
                        z3="0.12666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.873337"
                        y3="-0.230319"
                        z3="-1.029005"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.865561"
                        y3="0.057611"
                        z3="0.438458"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.425569"
                        y3="0.557064"
                        z3="1.971932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.90454"
                        y3="-0.683581"
                        z3="-0.019318"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.93653"
                        y3="-4.110774"
                        z3="-0.95551"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.18957"
                        y3="-0.379312"
                        z3="1.298686"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.102799"
                        y3="1.52896"
                        z3="2.355952"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.056122"
                        y3="-4.019001"
                        z3="-2.464863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716392"
                        y3="1.12896"
                        z3="1.095627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.290409"
                        y3="2.652685"
                        z3="0.343664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.949556"
                        y3="-1.371536"
                        z3="1.537382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.649915"
                        y3="-0.317747"
                        z3="-1.698946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.776277"
                        y3="1.898661"
                        z3="1.885433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.322928"
                        y3="-0.638389"
                        z3="-1.405353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.139481"
                        y3="0.096131"
                        z3="0.005004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.638024"
                        y3="1.696722"
                        z3="1.417106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.159907"
                        y3="-0.408153"
                        z3="-2.28519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.690613"
                        y3="-1.927777"
                        z3="-0.011497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.500614"
                        y3="-0.770858"
                        z3="-1.726028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.921836"
                        y3="-4.152453"
                        z3="-0.488135"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.409167"
                        y3="-5.016905"
                        z3="-0.662026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.264048"
                        y3="1.781864"
                        z3="3.002284"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.73208"
                        y3="0.820048"
                        z3="2.893004"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.686576"
                        y3="2.437839"
                        z3="2.209535"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.593074"
                        y3="-3.123518"
                        z3="-2.775452"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.074799"
                        y3="-4.01768"
                        z3="-2.938673"/>
                  <atom elementType="H"
                        id="a55"
                        x3="9.609029"
                        y3="-4.88156"
                        z3="-2.835173"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" 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:-5.8085,.9189,3.6075;-6.8738,-1.8493,-.8293;-4.4084,2.8215,-2.0244;-3.7154,3.7412,-.207;-2.3807,3.5304,-1.8813;-7.1892,-.9889,1.9196;-2.5569,.8244,-1.8632;8.8031,-1.7679,-.4698;6.2094,-3.9152,.2774;5.5919,.9671,.8244;-1.2283,.4815,-1.8363;5.3309,-1.1833,.2265;8.2013,-3.014,-.3809;-2.9204,1.5561,-.6898;-1.6295,1.6368,.1343;-.6857,.9116,-.767;-4.0754,.868,.0109;-3.3621,2.9299,-1.2051;.726,.679,-.4718;6.7043,-1.5155,.4778;-4.8541,-.059,-.6699;-4.3701,1.1828,1.3326;7.7311,-.8226,-.4061;1.267,1.161,.7167;3.4131,.2633,.1592;2.6051,.9767,1.0521;1.5481,-.0226,-1.3527;6.9727,-2.9719,.1267;2.8733,-.2303,-1.029;4.8656,.0576,.4385;-5.4256,.5571,1.9719;-5.9045,-.6836,-.0193;8.9365,-4.1108,-.9555;-6.1896,-.3793,1.2987;3.1028,1.529,2.356;9.0561,-4.019,-2.4649;-1.7164,1.129,1.0956;-1.2904,2.6527,.3437;6.9496,-1.3715,1.5374;-4.6499,-.3177,-1.6989;-3.7763,1.8987,1.8854;7.3229,-.6384,-1.4054;8.1395,.0961,.005;.638,1.6967,1.4171;1.1599,-.4082,-2.2852;4.6906,-1.9278,-.0115;3.5006,-.7709,-1.726;9.9218,-4.1525,-.4881;8.4092,-5.0169,-.662;2.264,1.7819,3.0023;3.7321,.82,2.893;3.6866,2.4378,2.2095;9.5931,-3.1235,-2.7755;8.0748,-4.0177,-2.9387;9.609,-4.8816,-2.8352;</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">4074.2149576819 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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="-5.80847903"
                                 y3="0.91890194"
                                 z3="3.60747711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.8737754"
                                 y3="-1.84934757"
                                 z3="-0.82933604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.40842713"
                                 y3="2.82147115"
                                 z3="-2.02438602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.71536544"
                                 y3="3.74119441"
                                 z3="-0.20703131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.38067513"
                                 y3="3.53035558"
                                 z3="-1.88134464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.18918671"
                                 y3="-0.98892329"
                                 z3="1.9195545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.55689815"
                                 y3="0.82440441"
                                 z3="-1.8632225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.80305696"
                                 y3="-1.76794364"
                                 z3="-0.46981498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.20943535"
                                 y3="-3.91524556"
                                 z3="0.2773733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.59189318"
                                 y3="0.96710785"
                                 z3="0.82442355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.22825932"
                                 y3="0.48152077"
                                 z3="-1.83628647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.33092971"
                                 y3="-1.18325866"
                                 z3="0.22648108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.20132919"
                                 y3="-3.01403978"
                                 z3="-0.3808668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.920411"
                                 y3="1.55608383"
                                 z3="-0.68979485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62946074"
                                 y3="1.63682875"
                                 z3="0.13428832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68567267"
                                 y3="0.91163044"
                                 z3="-0.76701972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.07544389"
                                 y3="0.86796578"
                                 z3="0.01085203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.36214276"
                                 y3="2.92993199"
                                 z3="-1.20507527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.72602839"
                                 y3="0.67903395"
                                 z3="-0.47177567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.70429711"
                                 y3="-1.515491"
                                 z3="0.47779164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85411795"
                                 y3="-0.05900332"
                                 z3="-0.66991835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.37008032"
                                 y3="1.18275714"
                                 z3="1.33263555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.73106223"
                                 y3="-0.82259159"
                                 z3="-0.40606704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26695267"
                                 y3="1.160969"
                                 z3="0.7166822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.4130523"
                                 y3="0.2633141"
                                 z3="0.15923195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.60509634"
                                 y3="0.97670924"
                                 z3="1.05214942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.54809946"
                                 y3="-0.02256792"
                                 z3="-1.35274196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.9727241"
                                 y3="-2.9718588"
                                 z3="0.12666024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.87333743"
                                 y3="-0.23031879"
                                 z3="-1.02900545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.86556111"
                                 y3="0.05761138"
                                 z3="0.43845805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.42556922"
                                 y3="0.55706409"
                                 z3="1.97193195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.90454001"
                                 y3="-0.68358086"
                                 z3="-0.01931826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.93653016"
                                 y3="-4.1107743"
                                 z3="-0.95551043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.1895699"
                                 y3="-0.37931229"
                                 z3="1.29868574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.1027988"
                                 y3="1.52896037"
                                 z3="2.3559518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="9.05612175"
                                 y3="-4.01900051"
                                 z3="-2.46486269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71639168"
                                 y3="1.12895964"
                                 z3="1.09562702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.29040851"
                                 y3="2.65268467"
                                 z3="0.34366372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.94955634"
                                 y3="-1.37153574"
                                 z3="1.53738189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.64991469"
                                 y3="-0.31774663"
                                 z3="-1.69894608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.77627712"
                                 y3="1.89866111"
                                 z3="1.88543332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.32292823"
                                 y3="-0.63838892"
                                 z3="-1.40535265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.13948111"
                                 y3="0.0961311"
                                 z3="0.00500445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63802358"
                                 y3="1.6967219"
                                 z3="1.41710608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.15990687"
                                 y3="-0.408153"
                                 z3="-2.28519043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.69061298"
                                 y3="-1.92777656"
                                 z3="-0.01149659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.50061358"
                                 y3="-0.77085829"
                                 z3="-1.72602789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.9218356"
                                 y3="-4.15245307"
                                 z3="-0.48813514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.40916702"
                                 y3="-5.01690527"
                                 z3="-0.66202604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.26404758"
                                 y3="1.7818638"
                                 z3="3.00228411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.73207983"
                                 y3="0.82004834"
                                 z3="2.89300423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.68657596"
                                 y3="2.43783891"
                                 z3="2.20953546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.593074"
                                 y3="-3.12351833"
                                 z3="-2.77545181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.07479852"
                                 y3="-4.01768031"
                                 z3="-2.93867328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="9.60902925"
                                 y3="-4.8815598"
                                 z3="-2.83517309">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a55" 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:-5.8085,.9189,3.6075;-6.8738,-1.8493,-.8293;-4.4084,2.8215,-2.0244;-3.7154,3.7412,-.207;-2.3807,3.5304,-1.8813;-7.1892,-.9889,1.9196;-2.5569,.8244,-1.8632;8.8031,-1.7679,-.4698;6.2094,-3.9152,.2774;5.5919,.9671,.8244;-1.2283,.4815,-1.8363;5.3309,-1.1833,.2265;8.2013,-3.014,-.3809;-2.9204,1.5561,-.6898;-1.6295,1.6368,.1343;-.6857,.9116,-.767;-4.0754,.868,.0109;-3.3621,2.9299,-1.2051;.726,.679,-.4718;6.7043,-1.5155,.4778;-4.8541,-.059,-.6699;-4.3701,1.1828,1.3326;7.7311,-.8226,-.4061;1.267,1.161,.7167;3.4131,.2633,.1592;2.6051,.9767,1.0521;1.5481,-.0226,-1.3527;6.9727,-2.9719,.1267;2.8733,-.2303,-1.029;4.8656,.0576,.4385;-5.4256,.5571,1.9719;-5.9045,-.6836,-.0193;8.9365,-4.1108,-.9555;-6.1896,-.3793,1.2987;3.1028,1.529,2.356;9.0561,-4.019,-2.4649;-1.7164,1.129,1.0956;-1.2904,2.6527,.3437;6.9496,-1.3715,1.5374;-4.6499,-.3177,-1.6989;-3.7763,1.8987,1.8854;7.3229,-.6384,-1.4054;8.1395,.0961,.005;.638,1.6967,1.4171;1.1599,-.4082,-2.2852;4.6906,-1.9278,-.0115;3.5006,-.7709,-1.726;9.9218,-4.1525,-.4881;8.4092,-5.0169,-.662;2.264,1.7819,3.0023;3.7321,.82,2.893;3.6866,2.4378,2.2095;9.5931,-3.1235,-2.7755;8.0748,-4.0177,-2.9387;9.609,-4.8816,-2.8352;</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="-5.808479"
                        y3="0.918902"
                        z3="3.607477"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.873775"
                        y3="-1.849348"
                        z3="-0.829336"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.408427"
                        y3="2.821471"
                        z3="-2.024386"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.715365"
                        y3="3.741194"
                        z3="-0.207031"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.380675"
                        y3="3.530356"
                        z3="-1.881345"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.189187"
                        y3="-0.988923"
                        z3="1.919554"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.556898"
                        y3="0.824404"
                        z3="-1.863223"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.803057"
                        y3="-1.767944"
                        z3="-0.469815"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.209435"
                        y3="-3.915246"
                        z3="0.277373"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.591893"
                        y3="0.967108"
                        z3="0.824424"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.228259"
                        y3="0.481521"
                        z3="-1.836286"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.33093"
                        y3="-1.183259"
                        z3="0.226481"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.201329"
                        y3="-3.01404"
                        z3="-0.380867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.920411"
                        y3="1.556084"
                        z3="-0.689795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.629461"
                        y3="1.636829"
                        z3="0.134288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.685673"
                        y3="0.91163"
                        z3="-0.76702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.075444"
                        y3="0.867966"
                        z3="0.010852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362143"
                        y3="2.929932"
                        z3="-1.205075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.726028"
                        y3="0.679034"
                        z3="-0.471776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.704297"
                        y3="-1.515491"
                        z3="0.477792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.854118"
                        y3="-0.059003"
                        z3="-0.669918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.37008"
                        y3="1.182757"
                        z3="1.332636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.731062"
                        y3="-0.822592"
                        z3="-0.406067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.266953"
                        y3="1.160969"
                        z3="0.716682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.413052"
                        y3="0.263314"
                        z3="0.159232"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.605096"
                        y3="0.976709"
                        z3="1.052149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.548099"
                        y3="-0.022568"
                        z3="-1.352742"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.972724"
                        y3="-2.971859"
                        z3="0.12666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.873337"
                        y3="-0.230319"
                        z3="-1.029005"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.865561"
                        y3="0.057611"
                        z3="0.438458"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.425569"
                        y3="0.557064"
                        z3="1.971932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.90454"
                        y3="-0.683581"
                        z3="-0.019318"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.93653"
                        y3="-4.110774"
                        z3="-0.95551"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.18957"
                        y3="-0.379312"
                        z3="1.298686"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.102799"
                        y3="1.52896"
                        z3="2.355952"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.056122"
                        y3="-4.019001"
                        z3="-2.464863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716392"
                        y3="1.12896"
                        z3="1.095627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.290409"
                        y3="2.652685"
                        z3="0.343664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.949556"
                        y3="-1.371536"
                        z3="1.537382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.649915"
                        y3="-0.317747"
                        z3="-1.698946"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.776277"
                        y3="1.898661"
                        z3="1.885433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.322928"
                        y3="-0.638389"
                        z3="-1.405353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.139481"
                        y3="0.096131"
                        z3="0.005004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.638024"
                        y3="1.696722"
                        z3="1.417106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.159907"
                        y3="-0.408153"
                        z3="-2.28519"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.690613"
                        y3="-1.927777"
                        z3="-0.011497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.500614"
                        y3="-0.770858"
                        z3="-1.726028"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.921836"
                        y3="-4.152453"
                        z3="-0.488135"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.409167"
                        y3="-5.016905"
                        z3="-0.662026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.264048"
                        y3="1.781864"
                        z3="3.002284"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.73208"
                        y3="0.820048"
                        z3="2.893004"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.686576"
                        y3="2.437839"
                        z3="2.209535"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.593074"
                        y3="-3.123518"
                        z3="-2.775452"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.074799"
                        y3="-4.01768"
                        z3="-2.938673"/>
                  <atom elementType="H"
                        id="a55"
                        x3="9.609029"
                        y3="-4.88156"
                        z3="-2.835173"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" 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:-5.8085,.9189,3.6075;-6.8738,-1.8493,-.8293;-4.4084,2.8215,-2.0244;-3.7154,3.7412,-.207;-2.3807,3.5304,-1.8813;-7.1892,-.9889,1.9196;-2.5569,.8244,-1.8632;8.8031,-1.7679,-.4698;6.2094,-3.9152,.2774;5.5919,.9671,.8244;-1.2283,.4815,-1.8363;5.3309,-1.1833,.2265;8.2013,-3.014,-.3809;-2.9204,1.5561,-.6898;-1.6295,1.6368,.1343;-.6857,.9116,-.767;-4.0754,.868,.0109;-3.3621,2.9299,-1.2051;.726,.679,-.4718;6.7043,-1.5155,.4778;-4.8541,-.059,-.6699;-4.3701,1.1828,1.3326;7.7311,-.8226,-.4061;1.267,1.161,.7167;3.4131,.2633,.1592;2.6051,.9767,1.0521;1.5481,-.0226,-1.3527;6.9727,-2.9719,.1267;2.8733,-.2303,-1.029;4.8656,.0576,.4385;-5.4256,.5571,1.9719;-5.9045,-.6836,-.0193;8.9365,-4.1108,-.9555;-6.1896,-.3793,1.2987;3.1028,1.529,2.356;9.0561,-4.019,-2.4649;-1.7164,1.129,1.0956;-1.2904,2.6527,.3437;6.9496,-1.3715,1.5374;-4.6499,-.3177,-1.6989;-3.7763,1.8987,1.8854;7.3229,-.6384,-1.4054;8.1395,.0961,.005;.638,1.6967,1.4171;1.1599,-.4082,-2.2852;4.6906,-1.9278,-.0115;3.5006,-.7709,-1.726;9.9218,-4.1525,-.4881;8.4092,-5.0169,-.662;2.264,1.7819,3.0023;3.7321,.82,2.893;3.6866,2.4378,2.2095;9.5931,-3.1235,-2.7755;8.0748,-4.0177,-2.9387;9.609,-4.8816,-2.8352;</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">3121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3448.9438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1878.1028</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">-2672.99712287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4074.21495768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6747.21208056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11778.21677623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5031.00469568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05656383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.86135913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.86423625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000063208046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000063208046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000126416092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.532872629110</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 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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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122.2683 122.3176 122.7421 123.0870 123.2616 123.3345 124.0351 124.1252 124.3084 124.4690 124.7962 124.9267 125.2184 125.2693 125.8539 126.0491 126.1355 126.1420 126.3256 126.5361 126.8086 127.0979 127.3457 127.6042 127.6561 127.9107 128.0856 128.4656 128.6523 128.8113 129.2495 129.5857 129.7126 129.9341 130.1036 130.1884 130.6085 130.7565 131.0383 131.1440 131.4108 131.8649 132.1228 132.2690 132.2835 132.5531 132.8406 133.0041 133.2926 133.3845 133.5643 133.8627 134.0728 134.2041 134.5581 134.5911 134.8012 134.9200 135.0062 135.0814 135.2626 135.2941 135.6723 135.9370 136.0958 136.2510 136.4501 136.5353 136.8315 137.1336 137.2399 137.5270 137.7908 137.8868 138.1334 138.2753 138.4498 138.8736 139.1319 139.5174 139.9951 140.1726 140.6815 140.8372 140.9415 141.1640 141.2797 141.6018 141.8170 142.1524 142.3628 142.7192 143.1998 143.2947 143.5353 143.5674 144.0218 144.1386 144.2371 144.4626 144.8919 144.9432 145.4799 145.9303 145.9707 146.2246 146.3450 146.6575 146.8029 146.9605 147.2492 147.5071 147.7873 147.8993 147.9847 148.0849 148.2940 148.3904 148.4507 148.7596 148.9176 149.0130 149.3789 149.5461 149.7036 149.8458 149.8788 150.3389 150.6159 150.6228 150.8466 150.9687 151.0256 151.1752 151.3290 152.0392 152.3448 152.8133 152.9146 153.1484 153.2352 153.3785 153.5286 153.6488 153.8681 154.0104 154.2913 154.7301 154.9345 155.1485 155.7461 155.8631 156.1580 156.3910 156.6445 156.7590 156.9251 157.4703 157.7333 157.8876 158.5018 158.6403 158.7256 159.0893 159.1753 159.5422 159.6073 159.8613 160.3751 160.5466 161.0917 161.9798 162.5097 163.0041 163.7890 164.2598 164.4408 164.5963 165.9832 166.3595 166.8413 167.0141 167.4546 168.2637 169.1582 171.1903 171.9530 172.1144 172.7358 174.8411 176.6222 177.0559 177.9960 178.4953 178.8714 180.2918 181.1095 181.8012 184.1236 185.2735 186.0670 187.2375 187.3499 187.8914 188.4534 188.5240 188.6682 188.8548 188.8901 188.9448 188.9977 189.0932 189.2785 189.3407 189.3896 189.4293 189.6970 190.4804 191.1241 191.9431 192.3796 192.4990 192.6316 193.7455 194.1496 194.1637 195.0116 195.0807 195.2384 195.5041 196.0774 196.5861 196.9352 199.3176 199.7531 202.6093 202.6630 203.3016 203.6699 204.0445 205.4522 207.1197 209.7425 209.8240 210.8251 214.1150 214.7619 221.2409 221.4028 222.6995 223.0137 223.2820 223.4923 227.1932 227.3229 228.7912 229.0205 229.0564 229.2832 229.3260 229.6149 233.3363 233.7559 235.6533 236.0590 239.1814 240.8090 241.5688 241.7650 244.5233 245.7796 247.3243 247.3566 247.4350 247.5416 250.9530 251.3387 294.6383 294.6834 297.0798 297.9766 311.8174 312.7987 609.6365 620.1060 622.5416 624.0897 625.4750 629.1216 630.8529 631.6804 633.8627 634.3602 636.0814 636.3052 637.8083 637.9086 640.0293 641.3862 643.4853 644.0127 644.5246 646.5628 648.3370 649.1924 659.6819 714.0472 716.0559 881.0303 896.3509 902.7040 1198.9770 1200.0705 1208.3134 1215.7422 1561.3322 1562.6128 1563.1031 1564.2426</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">-0.056122 -0.058202 -0.170521 -0.173681 -0.174163 -0.186534 -0.245554 -0.285553 -0.551646 -0.548323 -0.125182 -0.192285 0.040616 0.254106 -0.070417 0.210354 -0.025420 0.475090 -0.087051 0.109186 -0.153802 -0.173987 0.016394 -0.103960 0.054782 -0.064057 -0.178735 0.279826 -0.176840 0.379204 0.030444 0.038366 -0.009182 0.195051 -0.260087 -0.244427 0.129180 0.121280 0.114712 0.129953 0.140810 0.099911 0.111348 0.131359 0.147287 0.175374 0.147828 0.107206 0.091267 0.096950 0.109108 0.103995 0.089246 0.087740 0.097760</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">17.0561 17.0582 9.1705 9.1737 9.1742 9.1865 8.2456 8.2856 8.5516 8.5483 7.1252 7.1923 6.9594 5.7459 6.0704 5.7896 6.0254 5.5249 6.0871 5.8908 6.1538 6.1740 5.9836 6.1040 5.9452 6.0641 6.1787 5.7202 6.1768 5.6208 5.9696 5.9616 6.0092 5.8049 6.2601 6.2444 0.8708 0.8787 0.8853 0.8700 0.8592 0.9001 0.8887 0.8686 0.8527 0.8246 0.8522 0.8928 0.9087 0.9031 0.8909 0.8960 0.9108 0.9123 0.9022</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">-0.0561 -0.0582 -0.1705 -0.1737 -0.1742 -0.1865 -0.2456 -0.2856 -0.5516 -0.5483 -0.1252 -0.1923 0.0406 0.2541 -0.0704 0.2104 -0.0254 0.4751 -0.0871 0.1092 -0.1538 -0.1740 0.0164 -0.1040 0.0548 -0.0641 -0.1787 0.2798 -0.1768 0.3792 0.0304 0.0384 -0.0092 0.1951 -0.2601 -0.2444 0.1292 0.1213 0.1147 0.1300 0.1408 0.0999 0.1113 0.1314 0.1473 0.1754 0.1478 0.1072 0.0913 0.0969 0.1091 0.1040 0.0892 0.0877 0.0978</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2458 1.2420 1.1427 1.1385 1.1400 1.1310 1.9831 1.8802 1.9606 1.9558 2.9848 3.2350 3.2035 3.8818 3.9142 3.8510 3.8281 4.4873 3.8163 3.7985 4.0824 4.0785 3.9361 3.9107 3.6304 3.8602 4.0169 4.2627 3.9951 4.1031 3.8783 3.8641 3.8759 4.1609 3.9252 3.9159 1.0070 1.0216 1.0148 1.0412 1.0220 1.0047 1.0068 1.0097 1.0243 1.0266 1.0176 0.9980 1.0181 1.0046 0.9966 1.0034 1.0089 1.0047 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2458 1.2420 1.1427 1.1385 1.1400 1.1310 1.9831 1.8802 1.9606 1.9558 2.9848 3.2350 3.2035 3.8818 3.9142 3.8510 3.8281 4.4873 3.8163 3.7985 4.0824 4.0785 3.9361 3.9107 3.6304 3.8602 4.0169 4.2627 3.9951 4.1031 3.8783 3.8641 3.8759 4.1609 3.9252 3.9159 1.0070 1.0216 1.0148 1.0412 1.0220 1.0047 1.0068 1.0097 1.0243 1.0266 1.0176 0.9980 1.0181 1.0046 0.9966 1.0034 1.0089 1.0047 1.0067</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">1.0746 1.0647 1.1364 1.1236 1.1320 1.1467 0.9096 0.9269 0.8332 0.9452 1.8114 1.8094 1.9168 0.9458 1.3113 0.9459 1.3756 0.9064 0.9320 0.9233 0.9606 0.9588 0.9893 0.9875 0.9754 1.3984 1.4132 1.3984 1.3846 0.9484 0.9370 0.9529 1.4264 0.9424 1.4340 0.9472 0.9934 0.9700 1.4495 0.9655 1.3731 1.3644 0.9267 0.9436 1.5256 0.9582 0.9742 1.3634 1.3681 0.9446 0.9787 0.9828 0.9921 0.9963 0.9832 0.9906 0.9888 0.9896</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">-0.028810947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.025933820708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">105.35726 -103.27989 2.07737 -20.61811 20.59214 -0.02597 -4.16632 4.68206 0.51574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
