<?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="-7.105327"
                        y3="-0.668344"
                        z3="-2.145321"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.791461"
                        y3="-0.707029"
                        z3="3.028551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.264521"
                        y3="3.704964"
                        z3="-0.899853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.52414"
                        y3="3.521535"
                        z3="1.11481"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.200086"
                        y3="4.125055"
                        z3="-0.472799"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.353862"
                        y3="-1.322664"
                        z3="0.669943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.540634"
                        y3="1.798846"
                        z3="-1.829086"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.430518"
                        y3="-2.627408"
                        z3="-0.571614"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.956111"
                        y3="-3.291922"
                        z3="1.729089"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.786281"
                        y3="0.948219"
                        z3="-0.843044"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.199562"
                        y3="1.558629"
                        z3="-2.007117"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.275263"
                        y3="-1.049868"
                        z3="0.06106"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.704508"
                        y3="-3.468936"
                        z3="0.267326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.866242"
                        y3="1.851341"
                        z3="-0.438865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.577889"
                        y3="1.433043"
                        z3="0.276691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.636502"
                        y3="1.366897"
                        z3="-0.88055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.068389"
                        y3="0.978898"
                        z3="-0.152496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.218837"
                        y3="3.318747"
                        z3="-0.168228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.788305"
                        y3="1.067562"
                        z3="-0.771024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.639715"
                        y3="-1.43911"
                        z3="0.276244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.329656"
                        y3="0.579355"
                        z3="1.152696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.92711"
                        y3="0.60625"
                        z3="-1.178152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.494926"
                        y3="-1.624075"
                        z3="-0.968445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.342312"
                        y3="0.834104"
                        z3="0.483454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.48794"
                        y3="0.45279"
                        z3="-0.49411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.688339"
                        y3="0.518778"
                        z3="0.648562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.609253"
                        y3="1.011828"
                        z3="-1.89864"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.702145"
                        y3="-2.831535"
                        z3="0.878996"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.949468"
                        y3="0.721692"
                        z3="-1.751346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.950414"
                        y3="0.153873"
                        z3="-0.427193"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.033119"
                        y3="-0.177064"
                        z3="-0.895461"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.441531"
                        y3="-0.196747"
                        z3="1.425606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.39789"
                        y3="-4.658991"
                        z3="0.691229"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.292726"
                        y3="-0.575353"
                        z3="0.403019"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.225806"
                        y3="0.28098"
                        z3="2.030266"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.596391"
                        y3="-4.373091"
                        z3="1.577633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.666583"
                        y3="0.453453"
                        z3="0.750038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.242836"
                        y3="2.127705"
                        z3="1.048215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.131728"
                        y3="-0.755471"
                        z3="0.979611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.668553"
                        y3="0.850868"
                        z3="1.96494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.746806"
                        y3="0.905823"
                        z3="-2.200655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.888937"
                        y3="-1.973776"
                        z3="-1.810576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.067408"
                        y3="-0.747983"
                        z3="-1.259722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.721608"
                        y3="0.897838"
                        z3="1.368534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.207075"
                        y3="1.197774"
                        z3="-2.884999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.54517"
                        y3="-1.656317"
                        z3="0.408178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.584452"
                        y3="0.684626"
                        z3="-2.627186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.663386"
                        y3="-5.266263"
                        z3="1.217955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.689923"
                        y3="-5.217712"
                        z3="-0.198169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.545963"
                        y3="0.685593"
                        z3="2.778244"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.34049"
                        y3="-0.783531"
                        z3="2.242351"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.1981"
                        y3="0.750243"
                        z3="2.17987"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.040623"
                        y3="-5.316057"
                        z3="1.8949"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.303244"
                        y3="-3.821667"
                        z3="2.471022"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.364469"
                        y3="-3.804812"
                        z3="1.054895"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.1053,-.6683,-2.1453;-5.7915,-.707,3.0286;-4.2645,3.705,-.8999;-3.5241,3.5215,1.1148;-2.2001,4.1251,-.4728;-7.3539,-1.3227,.6699;-2.5406,1.7988,-1.8291;8.4305,-2.6274,-.5716;5.9561,-3.2919,1.7291;5.7863,.9482,-.843;-1.1996,1.5586,-2.0071;5.2753,-1.0499,.0611;7.7045,-3.4689,.2673;-2.8662,1.8513,-.4389;-1.5779,1.433,.2767;-.6365,1.3669,-.8806;-4.0684,.9789,-.1525;-3.2188,3.3187,-.1682;.7883,1.0676,-.771;6.6397,-1.4391,.2762;-4.3297,.5794,1.1527;-4.9271,.6062,-1.1782;7.4949,-1.6241,-.9684;1.3423,.8341,.4835;3.4879,.4528,-.4941;2.6883,.5188,.6486;1.6093,1.0118,-1.8986;6.7021,-2.8315,.879;2.9495,.7217,-1.7513;4.9504,.1539,-.4272;-6.0331,-.1771,-.8955;-5.4415,-.1967,1.4256;8.3979,-4.659,.6912;-6.2927,-.5754,.403;3.2258,.281,2.0303;9.5964,-4.3731,1.5776;-1.6666,.4535,.75;-1.2428,2.1277,1.0482;7.1317,-.7555,.9796;-3.6686,.8509,1.9649;-4.7468,.9058,-2.2007;6.8889,-1.9738,-1.8106;8.0674,-.748,-1.2597;.7216,.8978,1.3685;1.2071,1.1978,-2.885;4.5452,-1.6563,.4082;3.5845,.6846,-2.6272;7.6634,-5.2663,1.218;8.6899,-5.2177,-.1982;2.546,.6856,2.7782;3.3405,-.7835,2.2424;4.1981,.7502,2.1799;10.0406,-5.3161,1.8949;9.3032,-3.8217,2.471;10.3645,-3.8048,1.0549;</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">4080.3231140831 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">4.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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="-7.10532678"
                                 y3="-0.66834429"
                                 z3="-2.14532071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.79146115"
                                 y3="-0.70702897"
                                 z3="3.02855143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.26452104"
                                 y3="3.70496449"
                                 z3="-0.89985327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.52413977"
                                 y3="3.52153504"
                                 z3="1.11481034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.20008641"
                                 y3="4.12505546"
                                 z3="-0.47279881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.35386184"
                                 y3="-1.3226639"
                                 z3="0.66994267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.54063447"
                                 y3="1.79884555"
                                 z3="-1.82908644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.43051808"
                                 y3="-2.62740751"
                                 z3="-0.57161413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.95611086"
                                 y3="-3.29192215"
                                 z3="1.72908869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.7862808"
                                 y3="0.94821894"
                                 z3="-0.84304368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.19956222"
                                 y3="1.55862882"
                                 z3="-2.00711749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.27526327"
                                 y3="-1.04986754"
                                 z3="0.0610595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.70450815"
                                 y3="-3.46893601"
                                 z3="0.26732559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8662422"
                                 y3="1.85134107"
                                 z3="-0.4388653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57788854"
                                 y3="1.43304297"
                                 z3="0.27669075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.63650216"
                                 y3="1.36689669"
                                 z3="-0.88054999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0683889"
                                 y3="0.97889808"
                                 z3="-0.15249586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21883732"
                                 y3="3.31874707"
                                 z3="-0.1682276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78830491"
                                 y3="1.06756201"
                                 z3="-0.77102404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.63971532"
                                 y3="-1.43910979"
                                 z3="0.27624404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.32965586"
                                 y3="0.57935525"
                                 z3="1.15269573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.92711045"
                                 y3="0.60624995"
                                 z3="-1.17815227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.49492611"
                                 y3="-1.6240745"
                                 z3="-0.96844501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34231234"
                                 y3="0.83410379"
                                 z3="0.48345398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.48793993"
                                 y3="0.45278971"
                                 z3="-0.49411037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68833891"
                                 y3="0.51877798"
                                 z3="0.6485618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.60925258"
                                 y3="1.0118282"
                                 z3="-1.89864032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.70214459"
                                 y3="-2.83153524"
                                 z3="0.87899643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.9494683"
                                 y3="0.72169241"
                                 z3="-1.75134576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.95041422"
                                 y3="0.1538735"
                                 z3="-0.42719328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.03311872"
                                 y3="-0.17706443"
                                 z3="-0.8954609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.44153149"
                                 y3="-0.19674737"
                                 z3="1.42560593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.39788959"
                                 y3="-4.65899123"
                                 z3="0.69122901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.29272624"
                                 y3="-0.57535347"
                                 z3="0.4030191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.22580599"
                                 y3="0.28098002"
                                 z3="2.03026619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="9.59639117"
                                 y3="-4.37309114"
                                 z3="1.57763313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.66658297"
                                 y3="0.45345251"
                                 z3="0.75003828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24283562"
                                 y3="2.12770472"
                                 z3="1.04821538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.13172756"
                                 y3="-0.75547076"
                                 z3="0.97961055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.66855291"
                                 y3="0.85086847"
                                 z3="1.96494016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7468063"
                                 y3="0.90582305"
                                 z3="-2.2006552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.88893748"
                                 y3="-1.97377641"
                                 z3="-1.81057583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.06740781"
                                 y3="-0.74798335"
                                 z3="-1.2597222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72160761"
                                 y3="0.89783791"
                                 z3="1.36853361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.20707486"
                                 y3="1.19777352"
                                 z3="-2.88499926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.54516958"
                                 y3="-1.65631677"
                                 z3="0.40817827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.58445212"
                                 y3="0.68462639"
                                 z3="-2.62718602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.66338558"
                                 y3="-5.26626311"
                                 z3="1.21795538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.68992277"
                                 y3="-5.21771196"
                                 z3="-0.19816912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.54596273"
                                 y3="0.68559326"
                                 z3="2.77824402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.34048985"
                                 y3="-0.78353126"
                                 z3="2.24235135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.19810027"
                                 y3="0.75024336"
                                 z3="2.17987035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="10.04062315"
                                 y3="-5.31605728"
                                 z3="1.89489998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.30324386"
                                 y3="-3.82166704"
                                 z3="2.47102179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.36446853"
                                 y3="-3.80481182"
                                 z3="1.05489548">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" 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 a49" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.1053,-.6683,-2.1453;-5.7915,-.707,3.0286;-4.2645,3.705,-.8999;-3.5241,3.5215,1.1148;-2.2001,4.1251,-.4728;-7.3539,-1.3227,.6699;-2.5406,1.7988,-1.8291;8.4305,-2.6274,-.5716;5.9561,-3.2919,1.7291;5.7863,.9482,-.843;-1.1996,1.5586,-2.0071;5.2753,-1.0499,.0611;7.7045,-3.4689,.2673;-2.8662,1.8513,-.4389;-1.5779,1.433,.2767;-.6365,1.3669,-.8805;-4.0684,.9789,-.1525;-3.2188,3.3187,-.1682;.7883,1.0676,-.771;6.6397,-1.4391,.2762;-4.3297,.5794,1.1527;-4.9271,.6062,-1.1782;7.4949,-1.6241,-.9684;1.3423,.8341,.4835;3.4879,.4528,-.4941;2.6883,.5188,.6486;1.6093,1.0118,-1.8986;6.7021,-2.8315,.879;2.9495,.7217,-1.7513;4.9504,.1539,-.4272;-6.0331,-.1771,-.8955;-5.4415,-.1967,1.4256;8.3979,-4.659,.6912;-6.2927,-.5754,.403;3.2258,.281,2.0303;9.5964,-4.3731,1.5776;-1.6666,.4535,.75;-1.2428,2.1277,1.0482;7.1317,-.7555,.9796;-3.6686,.8509,1.9649;-4.7468,.9058,-2.2007;6.8889,-1.9738,-1.8106;8.0674,-.748,-1.2597;.7216,.8978,1.3685;1.2071,1.1978,-2.885;4.5452,-1.6563,.4082;3.5845,.6846,-2.6272;7.6634,-5.2663,1.218;8.6899,-5.2177,-.1982;2.546,.6856,2.7782;3.3405,-.7835,2.2424;4.1981,.7502,2.1799;10.0406,-5.3161,1.8949;9.3032,-3.8217,2.471;10.3645,-3.8048,1.0549;</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="-7.105327"
                        y3="-0.668344"
                        z3="-2.145321"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.791461"
                        y3="-0.707029"
                        z3="3.028551"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.264521"
                        y3="3.704964"
                        z3="-0.899853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.52414"
                        y3="3.521535"
                        z3="1.11481"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.200086"
                        y3="4.125055"
                        z3="-0.472799"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.353862"
                        y3="-1.322664"
                        z3="0.669943"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.540634"
                        y3="1.798846"
                        z3="-1.829086"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.430518"
                        y3="-2.627408"
                        z3="-0.571614"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.956111"
                        y3="-3.291922"
                        z3="1.729089"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.786281"
                        y3="0.948219"
                        z3="-0.843044"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.199562"
                        y3="1.558629"
                        z3="-2.007117"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.275263"
                        y3="-1.049868"
                        z3="0.06106"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.704508"
                        y3="-3.468936"
                        z3="0.267326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.866242"
                        y3="1.851341"
                        z3="-0.438865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.577889"
                        y3="1.433043"
                        z3="0.276691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.636502"
                        y3="1.366897"
                        z3="-0.88055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.068389"
                        y3="0.978898"
                        z3="-0.152496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.218837"
                        y3="3.318747"
                        z3="-0.168228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.788305"
                        y3="1.067562"
                        z3="-0.771024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.639715"
                        y3="-1.43911"
                        z3="0.276244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.329656"
                        y3="0.579355"
                        z3="1.152696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.92711"
                        y3="0.60625"
                        z3="-1.178152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.494926"
                        y3="-1.624075"
                        z3="-0.968445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.342312"
                        y3="0.834104"
                        z3="0.483454"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.48794"
                        y3="0.45279"
                        z3="-0.49411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.688339"
                        y3="0.518778"
                        z3="0.648562"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.609253"
                        y3="1.011828"
                        z3="-1.89864"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.702145"
                        y3="-2.831535"
                        z3="0.878996"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.949468"
                        y3="0.721692"
                        z3="-1.751346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.950414"
                        y3="0.153873"
                        z3="-0.427193"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.033119"
                        y3="-0.177064"
                        z3="-0.895461"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.441531"
                        y3="-0.196747"
                        z3="1.425606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.39789"
                        y3="-4.658991"
                        z3="0.691229"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.292726"
                        y3="-0.575353"
                        z3="0.403019"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.225806"
                        y3="0.28098"
                        z3="2.030266"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.596391"
                        y3="-4.373091"
                        z3="1.577633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.666583"
                        y3="0.453453"
                        z3="0.750038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.242836"
                        y3="2.127705"
                        z3="1.048215"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.131728"
                        y3="-0.755471"
                        z3="0.979611"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.668553"
                        y3="0.850868"
                        z3="1.96494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.746806"
                        y3="0.905823"
                        z3="-2.200655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.888937"
                        y3="-1.973776"
                        z3="-1.810576"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.067408"
                        y3="-0.747983"
                        z3="-1.259722"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.721608"
                        y3="0.897838"
                        z3="1.368534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.207075"
                        y3="1.197774"
                        z3="-2.884999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.54517"
                        y3="-1.656317"
                        z3="0.408178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.584452"
                        y3="0.684626"
                        z3="-2.627186"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.663386"
                        y3="-5.266263"
                        z3="1.217955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.689923"
                        y3="-5.217712"
                        z3="-0.198169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.545963"
                        y3="0.685593"
                        z3="2.778244"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.34049"
                        y3="-0.783531"
                        z3="2.242351"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.1981"
                        y3="0.750243"
                        z3="2.17987"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.040623"
                        y3="-5.316057"
                        z3="1.8949"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.303244"
                        y3="-3.821667"
                        z3="2.471022"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.364469"
                        y3="-3.804812"
                        z3="1.054895"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" 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 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.1053,-.6683,-2.1453;-5.7915,-.707,3.0286;-4.2645,3.705,-.8999;-3.5241,3.5215,1.1148;-2.2001,4.1251,-.4728;-7.3539,-1.3227,.6699;-2.5406,1.7988,-1.8291;8.4305,-2.6274,-.5716;5.9561,-3.2919,1.7291;5.7863,.9482,-.843;-1.1996,1.5586,-2.0071;5.2753,-1.0499,.0611;7.7045,-3.4689,.2673;-2.8662,1.8513,-.4389;-1.5779,1.433,.2767;-.6365,1.3669,-.8806;-4.0684,.9789,-.1525;-3.2188,3.3187,-.1682;.7883,1.0676,-.771;6.6397,-1.4391,.2762;-4.3297,.5794,1.1527;-4.9271,.6062,-1.1782;7.4949,-1.6241,-.9684;1.3423,.8341,.4835;3.4879,.4528,-.4941;2.6883,.5188,.6486;1.6093,1.0118,-1.8986;6.7021,-2.8315,.879;2.9495,.7217,-1.7513;4.9504,.1539,-.4272;-6.0331,-.1771,-.8955;-5.4415,-.1967,1.4256;8.3979,-4.659,.6912;-6.2927,-.5754,.403;3.2258,.281,2.0303;9.5964,-4.3731,1.5776;-1.6666,.4535,.75;-1.2428,2.1277,1.0482;7.1317,-.7555,.9796;-3.6686,.8509,1.9649;-4.7468,.9058,-2.2007;6.8889,-1.9738,-1.8106;8.0674,-.748,-1.2597;.7216,.8978,1.3685;1.2071,1.1978,-2.885;4.5452,-1.6563,.4082;3.5845,.6846,-2.6272;7.6634,-5.2663,1.218;8.6899,-5.2177,-.1982;2.546,.6856,2.7782;3.3405,-.7835,2.2424;4.1981,.7502,2.1799;10.0406,-5.3161,1.8949;9.3032,-3.8217,2.471;10.3645,-3.8048,1.0549;</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">3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3466.7814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1885.2146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99663357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4080.32311408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6753.31974765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11790.27832221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5036.95857455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05840672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.88803747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.89140390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000025250792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000025250792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000050501583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.533856530603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.6740 -2765.6639 -675.6826 -675.6482 -675.6381 -675.5153 -525.1782 -525.0606 -523.0443 -522.8899 -394.9383 -394.2021 -393.5268 -286.7199 -282.9688 -282.9135 -282.8530 -282.5799 -281.9930 -281.9825 -281.3296 -281.3020 -281.2739 -280.8291 -280.7340 -280.5542 -280.5232 -280.4769 -280.4267 -280.4065 -280.2851 -280.0287 -279.9643 -279.9479 -279.4059 -279.2726 -260.9406 -260.9307 -199.7833 -199.7730 -199.5379 -199.5280 -199.5278 -199.5181 -39.5186 -37.5195 -36.9921 -36.9611 -34.1719 -34.1486 -32.0714 -31.8119 -28.9534 -28.5293 -27.8669 -27.5743 -27.5646 -27.0759 -26.5561 -25.6731 -25.1477 -24.5245 -24.2113 -23.9524 -23.6481 -23.5645 -22.9767 -22.0941 -21.5768 -21.3099 -21.1134 -20.6806 -20.3201 -20.2358 -19.6691 -19.5432 -19.4022 -19.2569 -19.1148 -18.5004 -18.4337 -18.0768 -17.8411 -17.4657 -17.3434 -17.3145 -16.8396 -16.6465 -16.3395 -16.1962 -16.0713 -16.0381 -15.8108 -15.6991 -15.5541 -15.3670 -15.1620 -15.0945 -15.0454 -15.0065 -14.9888 -14.9638 -14.8085 -14.6616 -14.5935 -14.4573 -14.3811 -14.3729 -14.1558 -14.0946 -14.0394 -13.8984 -13.8483 -13.7432 -13.4638 -13.3876 -13.2262 -13.1488 -13.1199 -13.0577 -12.7670 -12.7350 -12.7170 -12.3646 -12.2254 -12.0961 -11.7309 -11.6943 -11.6812 -11.5349 -11.2039 -10.6937 -10.3720 -10.2006 -10.1050 -9.4861 -9.4413 -9.4068 -8.9950 -8.7985 0.2039 0.9235 1.0991 1.5261 2.1790 2.2222 2.3450 3.2708 3.3699 3.4972 3.5686 3.6908 4.0159 4.1494 4.1607 4.2431 4.4081 4.5288 4.6075 4.7609 4.8125 4.9311 4.9859 5.0985 5.2709 5.3422 5.4375 5.5674 5.6456 5.6904 5.7486 5.8211 5.9355 6.0763 6.1562 6.2082 6.4208 6.4623 6.5605 6.7129 6.7643 6.8016 6.8314 6.9372 7.1276 7.2855 7.3518 7.4874 7.5826 7.6589 7.7438 7.7935 7.8520 7.9934 8.0543 8.2484 8.2800 8.3232 8.3786 8.5518 8.5819 8.7124 8.8128 8.9042 8.9990 9.0173 9.0808 9.1802 9.2222 9.2471 9.3456 9.4586 9.4940 9.5892 9.6584 9.7716 9.9032 10.0046 10.0615 10.1617 10.2616 10.3584 10.4616 10.5219 10.5370 10.6822 10.7836 10.9380 10.9981 11.1063 11.1429 11.2967 11.3644 11.4291 11.5180 11.6269 11.6802 11.7981 11.8772 11.9212 12.0030 12.0345 12.0420 12.1354 12.2148 12.3567 12.4642 12.5120 12.5453 12.5958 12.8692 12.9286 12.9745 13.0735 13.1015 13.2493 13.3191 13.3806 13.4545 13.4754 13.5105 13.6874 13.7696 13.7816 13.8481 13.9414 14.0019 14.1759 14.2294 14.2595 14.3471 14.3910 14.4972 14.6138 14.6822 14.7000 14.7634 14.8253 14.8683 15.0065 15.0853 15.1806 15.2964 15.3925 15.4647 15.4785 15.6167 15.7181 15.7904 15.8716 15.9562 15.9975 16.0732 16.1242 16.4314 16.5526 16.6420 16.6992 16.8239 16.9208 17.0197 17.1004 17.1330 17.1698 17.2729 17.4426 17.5053 17.5770 17.7351 17.8502 17.9325 18.0621 18.1628 18.2381 18.2820 18.3463 18.5096 18.7777 18.9164 19.0693 19.1800 19.2662 19.4086 19.4425 19.5637 19.7309 19.7481 19.9351 20.0075 20.2320 20.3167 20.3599 20.5032 20.5800 20.7282 20.7862 20.9375 21.0094 21.1051 21.3365 21.4066 21.4883 21.6465 21.7158 21.8266 21.8642 21.9592 21.9782 22.0708 22.1489 22.2310 22.3223 22.4509 22.5703 22.7562 22.8900 22.9089 23.1000 23.1727 23.2283 23.3083 23.4939 23.6270 23.6690 23.7888 23.8713 24.0030 24.1468 24.2964 24.4403 24.5003 24.5995 24.7110 24.8250 24.9893 25.1355 25.1742 25.2417 25.3088 25.4928 25.6476 25.7557 25.8348 26.0053 26.0911 26.1673 26.2427 26.4609 26.4966 26.6160 26.7592 26.8160 27.0789 27.1395 27.2090 27.4297 27.5132 27.6811 27.7272 27.8769 27.9738 28.1629 28.1770 28.2767 28.4485 28.5771 28.6786 28.7569 28.8810 29.0488 29.0802 29.2009 29.2662 29.3232 29.4621 29.4950 29.6349 29.7595 29.8301 29.9450 30.0467 30.2214 30.5106 30.5358 30.6643 30.7874 30.8679 30.9407 31.0547 31.0840 31.1840 31.3170 31.4431 31.7610 31.8249 32.0051 32.1515 32.2289 32.2999 32.4150 32.5195 32.6816 32.6974 32.8550 32.9054 33.0120 33.1390 33.3237 33.5026 33.7595 34.0059 34.0360 34.1522 34.3165 34.4494 34.5196 34.5715 34.8601 34.9061 35.0659 35.1491 35.2372 35.3149 35.3805 35.4669 35.6177 35.7585 35.8658 35.9391 36.0102 36.2597 36.3374 36.5327 36.7233 36.8025 37.0735 37.1894 37.2279 37.3667 37.5983 37.6887 37.7496 37.7984 37.9896 38.1775 38.2472 38.4528 38.4979 38.6136 38.7621 38.8410 39.0428 39.1705 39.2662 39.4196 39.5085 39.7078 39.7992 39.9715 40.0844 40.1992 40.2853 40.2927 40.5905 40.8067 40.9194 40.9991 41.0785 41.2667 41.4142 41.5354 41.5853 41.7194 41.8988 42.0141 42.0729 42.2724 42.4285 42.5164 42.5176 42.7192 42.8325 42.8883 43.0957 43.1442 43.2674 43.4166 43.4714 43.6104 43.7741 43.9858 44.0883 44.2198 44.3511 44.4969 44.5504 44.6964 44.8307 44.9495 45.0600 45.2216 45.3422 45.5275 45.5819 45.7533 45.9158 46.1206 46.2534 46.3179 46.3518 46.4026 46.5264 46.7005 46.7774 46.8496 47.0749 47.1827 47.3970 47.4350 47.5896 47.8247 47.8851 48.0124 48.2443 48.3579 48.6513 48.7598 48.8415 49.1751 49.3596 49.5573 49.6131 49.8121 49.9123 50.1143 50.3662 50.5671 50.6821 50.7278 50.9403 51.0254 51.1160 51.3044 51.5158 51.5763 51.7938 51.8455 51.9753 52.1871 52.2114 52.2605 52.3647 52.5040 52.5929 52.7848 52.9548 53.0403 53.3243 53.4862 53.6175 53.7100 53.8672 54.0588 54.2750 54.4491 54.7831 54.9171 55.1845 55.2670 55.3964 55.7392 55.8939 56.1702 56.2960 56.3861 56.4938 56.7604 56.7760 57.0816 57.2413 57.2756 57.3755 57.5449 57.6906 57.8089 57.9586 58.2104 58.2828 58.4918 58.6897 58.8110 58.8756 58.9708 59.0631 59.1042 59.1419 59.1906 59.3310 59.3777 59.4503 59.7593 59.8508 59.9428 60.2400 60.4099 60.4993 60.6235 60.8129 61.0358 61.1824 61.2129 61.5970 61.6755 61.8829 62.0380 62.2491 62.4719 62.6727 62.7510 62.9346 63.0036 63.0579 63.1853 63.2408 63.2906 63.4393 63.5616 63.7606 63.9630 64.2033 64.4096 64.4532 64.6299 64.6662 64.8876 64.9697 65.3167 65.4166 65.6168 65.8468 66.0267 66.1058 66.1752 66.3978 66.4923 66.5948 66.7444 66.8438 67.1344 67.1693 67.4264 67.6375 67.7585 67.8726 68.4494 68.4961 68.6796 68.8593 68.9991 69.3744 69.7879 69.8763 70.0802 70.2283 70.4976 70.7337 70.8154 70.9693 71.1259 71.2948 71.3911 71.6266 71.8119 71.9645 72.2272 72.3470 72.4532 72.5959 72.7201 72.9289 73.2521 73.4221 73.5970 73.7064 73.7694 74.0435 74.2852 74.5194 74.6608 74.9054 75.1628 75.2458 75.6822 75.8125 75.9637 76.0873 76.2749 76.4521 76.6126 76.7645 76.9245 77.2029 77.2783 77.3130 77.4749 77.6948 77.7410 77.8992 78.0093 78.1967 78.3160 78.5086 78.6026 78.6610 78.7952 78.9203 79.1142 79.2067 79.3478 79.5200 79.6692 79.8183 79.8796 80.0799 80.3113 80.4610 80.5653 80.6791 80.7950 80.9383 81.0332 81.2758 81.2932 81.3923 81.4618 81.5333 81.8025 81.8337 81.8653 82.0221 82.0929 82.2708 82.2907 82.3821 82.4753 82.5702 82.6694 82.7521 82.8915 82.9813 83.0368 83.1269 83.3370 83.4092 83.5074 83.6705 83.8613 83.9174 84.0021 84.0620 84.2132 84.2551 84.3957 84.6221 84.7476 84.8839 85.0288 85.0879 85.2401 85.3643 85.5009 85.6270 85.8244 85.9920 86.0261 86.0923 86.1532 86.2665 86.4386 86.5270 86.6999 86.8106 86.9787 87.0376 87.1308 87.2221 87.3193 87.3810 87.4735 87.5738 87.6854 87.8477 87.9793 88.1587 88.2216 88.2891 88.4304 88.5425 88.7564 88.8378 88.8736 88.9590 89.0194 89.1641 89.2614 89.3568 89.4358 89.5889 89.6383 89.8618 89.9297 89.9923 90.0366 90.2241 90.3289 90.4068 90.5213 90.7425 90.8396 90.8831 90.9496 91.0492 91.1615 91.3706 91.5333 91.6494 91.7129 91.9289 92.0017 92.0279 92.1887 92.3082 92.4341 92.5389 92.5659 92.9793 93.1836 93.3737 93.5312 93.7196 93.8197 93.9955 94.0188 94.1912 94.3463 94.4293 94.5781 94.7069 94.7414 94.7907 94.9848 95.1345 95.3042 95.4047 95.5513 95.6590 95.8610 95.9914 96.1387 96.2279 96.4554 96.5788 96.6660 96.7446 96.8520 97.0315 97.1224 97.3208 97.3996 97.5265 97.6917 97.8492 97.9607 98.0825 98.1601 98.2087 98.2388 98.4134 98.6261 98.6573 98.7452 98.8474 98.9618 99.2911 99.4175 99.4577 99.5939 99.7362 99.8947 100.0203 100.1886 100.3100 100.4812 100.5629 100.6820 100.7709 100.9598 101.1790 101.3175 101.5492 101.7449 101.8058 101.9508 102.0933 102.1558 102.2240 102.2702 102.3996 102.6221 102.7946 102.9303 103.0887 103.1311 103.2507 103.3659 103.5280 103.6395 103.7615 104.0567 104.0991 104.3083 104.4392 104.6631 104.9027 104.9417 105.0015 105.1076 105.2981 105.4718 105.6027 105.8261 106.1139 106.1272 106.2931 106.4652 106.5619 106.6134 106.6507 106.8929 106.9271 107.0813 107.2915 107.6087 107.6648 107.8088 108.0190 108.2352 108.4673 108.5955 108.6643 108.7843 109.0231 109.1890 109.3904 109.5001 109.5909 109.7210 109.7963 109.8558 110.0563 110.3058 110.4052 110.6596 110.8647 110.9394 110.9649 111.0161 111.0899 111.2295 111.3481 111.4228 111.5943 111.7541 111.7859 112.0493 112.1427 112.2834 112.3993 112.6531 112.8251 112.9257 113.0300 113.1485 113.1979 113.2991 113.4336 113.6861 113.7781 114.1761 114.2554 114.3617 114.4612 114.6052 114.7825 114.9238 115.0950 115.2318 115.3699 115.4845 115.6065 115.8960 115.9478 116.1289 116.2564 116.4229 116.4996 116.6084 116.8291 116.8687 117.0040 117.1697 117.4802 117.5141 117.6443 117.6983 117.8270 117.9454 118.1416 118.1825 118.2033 118.3712 118.5137 118.5816 118.7716 118.9291 119.1374 119.1784 119.3474 119.3858 119.6535 119.8380 119.9387 120.1286 120.3167 120.3712 120.5753 120.7527 120.8467 121.0626 121.1372 121.3028 121.6441 121.7001 121.9116 122.0799 122.3248 122.3940 122.5602 122.9496 123.5507 123.6710 123.9637 124.3890 124.5388 124.6727 124.9171 125.0835 125.3837 125.4275 125.6800 125.9350 126.0245 126.3485 126.6547 126.7074 126.8115 127.1401 127.1819 127.3328 127.5058 128.2456 128.3581 128.4636 128.5301 128.7657 128.8297 129.5146 129.9234 130.1124 130.1780 130.4508 130.5546 130.7010 131.0753 131.2564 131.5327 131.7556 132.0835 132.2783 132.5757 132.6580 132.8305 133.0558 133.2464 133.4984 133.6624 133.7621 134.2578 134.3338 134.4181 134.6209 134.7649 134.8652 134.9649 135.1372 135.3031 135.5320 135.6673 135.7881 135.8934 136.1287 136.3723 136.7511 136.8506 137.1176 137.5596 137.6727 137.9275 137.9969 138.1480 138.2656 138.5674 139.1222 139.3093 139.4939 139.7775 139.9350 140.5889 140.6944 140.8910 141.2495 141.5341 141.7837 141.8291 142.3739 142.4804 142.9126 143.1150 143.4048 143.4359 143.5123 143.8114 143.8874 144.1828 144.3335 144.7868 145.1037 145.4461 145.8439 145.9376 146.0985 146.3495 146.6683 146.9041 146.9746 147.0308 147.4756 147.5690 147.9577 148.1061 148.3221 148.3793 148.4247 148.5744 148.8702 149.0471 149.2209 149.4689 149.6174 149.7733 149.8062 149.9687 150.1340 150.4318 150.4903 150.7079 150.9163 151.0543 151.3237 151.3853 151.6752 151.9645 152.2938 152.8956 153.0401 153.2360 153.2696 153.4372 153.8213 154.1475 154.4558 154.6349 154.7653 154.9609 155.4557 155.7566 156.0839 156.1808 156.5468 156.5973 157.1026 157.1371 157.5930 157.6622 157.7523 158.3065 158.5489 159.0463 159.2528 159.3100 159.4101 159.7744 159.9928 160.4281 160.7249 161.1201 161.8017 162.3247 163.3208 163.8359 163.9768 164.6864 165.2449 165.8866 166.0417 166.2274 167.2355 167.5005 168.2291 168.7564 171.5209 171.7459 172.1388 172.2180 175.5029 176.8123 177.2552 177.7317 178.1303 178.4326 180.0935 181.0793 181.4561 183.7790 185.4027 186.3760 187.0028 187.2540 187.8790 188.4606 188.5402 188.6665 188.7972 188.8949 188.9570 189.0181 189.0388 189.0990 189.2882 189.3337 189.3844 189.5089 189.6134 191.0840 191.8151 192.3861 192.5313 192.6359 193.7857 193.8211 194.1372 195.0094 195.0984 195.2536 195.3785 195.8580 196.6212 196.6974 198.8244 199.7619 202.6600 202.7172 203.3499 203.6395 204.0654 205.4631 207.1193 209.7838 209.8676 210.8904 214.3289 214.7511 221.2451 221.4026 222.7099 223.0157 223.2836 223.4971 227.1952 227.3425 228.7810 229.0438 229.0582 229.3304 229.3959 229.6243 233.3930 233.7179 235.6690 236.0698 239.1977 240.8180 241.5562 241.7828 244.5419 245.7954 247.3451 247.3730 247.4602 247.5480 251.0227 251.3877 294.6432 294.6847 297.0801 297.9824 311.8479 312.8017 609.7959 619.9847 622.5357 624.0966 625.4074 629.2742 630.8560 631.6620 633.8910 634.7261 636.1431 636.2166 637.6809 637.9139 640.1950 641.4383 643.3201 643.7432 644.3412 646.4773 648.4108 649.2667 659.5912 714.0918 716.1622 881.1926 895.5730 903.0510 1199.0359 1199.6535 1207.2083 1215.4455 1561.5213 1562.6636 1563.4112 1564.1869</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">-0.058430 -0.056100 -0.171016 -0.173870 -0.174373 -0.186794 -0.245873 -0.282450 -0.539429 -0.546769 -0.124934 -0.189998 0.029620 0.253859 -0.074768 0.201052 -0.012954 0.473444 -0.081414 0.088840 -0.170632 -0.162777 0.025293 -0.106899 0.077805 -0.086197 -0.183810 0.292492 -0.176079 0.372851 0.041357 0.028545 -0.016164 0.191810 -0.267492 -0.248761 0.132698 0.121486 0.117443 0.143075 0.130713 0.093235 0.110898 0.131994 0.148051 0.182643 0.148949 0.091194 0.109564 0.101554 0.106238 0.113575 0.096576 0.090510 0.090620</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">17.0584 17.0561 9.1710 9.1739 9.1744 9.1868 8.2459 8.2825 8.5394 8.5468 7.1249 7.1900 6.9704 5.7461 6.0748 5.7989 6.0130 5.5266 6.0814 5.9112 6.1706 6.1628 5.9747 6.1069 5.9222 6.0862 6.1838 5.7075 6.1761 5.6271 5.9586 5.9715 6.0162 5.8082 6.2675 6.2488 0.8673 0.8785 0.8826 0.8569 0.8693 0.9068 0.8891 0.8680 0.8519 0.8174 0.8511 0.9088 0.8904 0.8984 0.8938 0.8864 0.9034 0.9095 0.9094</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">-0.0584 -0.0561 -0.1710 -0.1739 -0.1744 -0.1868 -0.2459 -0.2825 -0.5394 -0.5468 -0.1249 -0.1900 0.0296 0.2539 -0.0748 0.2011 -0.0130 0.4734 -0.0814 0.0888 -0.1706 -0.1628 0.0253 -0.1069 0.0778 -0.0862 -0.1838 0.2925 -0.1761 0.3729 0.0414 0.0285 -0.0162 0.1918 -0.2675 -0.2488 0.1327 0.1215 0.1174 0.1431 0.1307 0.0932 0.1109 0.1320 0.1481 0.1826 0.1489 0.0912 0.1096 0.1016 0.1062 0.1136 0.0966 0.0905 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2417 1.2459 1.1418 1.1391 1.1394 1.1309 1.9823 1.8927 1.9693 1.9597 2.9795 3.2285 3.1799 3.8907 3.9133 3.8590 3.8164 4.4870 3.8106 3.8312 4.0707 4.0916 3.9435 3.9174 3.6008 3.8839 3.9989 4.2307 4.0089 4.1053 3.8630 3.8834 3.8817 4.1642 3.9472 3.9174 1.0066 1.0207 1.0172 1.0212 1.0407 1.0052 1.0059 1.0093 1.0234 1.0161 1.0102 1.0151 1.0012 1.0050 0.9990 0.9943 1.0060 1.0031 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2417 1.2459 1.1418 1.1391 1.1394 1.1309 1.9823 1.8927 1.9693 1.9597 2.9795 3.2285 3.1799 3.8907 3.9133 3.8590 3.8164 4.4870 3.8106 3.8312 4.0707 4.0916 3.9435 3.9174 3.6008 3.8839 3.9989 4.2307 4.0089 4.1053 3.8630 3.8834 3.8817 4.1642 3.9472 3.9174 1.0066 1.0207 1.0172 1.0212 1.0407 1.0052 1.0059 1.0093 1.0234 1.0161 1.0102 1.0151 1.0012 1.0050 0.9990 0.9943 1.0060 1.0031 1.0082</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">1.0646 1.0780 1.1351 1.1214 1.1302 1.1462 0.9022 0.9315 0.8373 0.9489 1.8255 1.8274 1.9167 0.9467 1.2961 0.9495 1.3501 0.9043 0.9339 0.9149 0.9663 0.9578 0.9861 0.9881 0.9799 1.4131 1.4054 1.4048 1.3757 0.9599 0.9369 0.9555 1.4322 0.9471 1.4281 0.9426 0.9824 0.9734 1.4444 0.9636 1.3784 1.3639 0.9180 0.9461 1.5220 0.9577 0.9790 1.3685 1.3656 0.9422 0.9841 0.9836 0.9949 0.9760 0.9947 0.9894 0.9874 0.9908</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">-0.029276590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.025910161918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">106.25000 -104.26821 1.98179 -27.43749 25.75975 -1.67775 7.22637 -5.66967 1.55669</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.69523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
