<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 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 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.382328"
                        y3="-1.044826"
                        z3="-5.696053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.681473"
                        y3="-0.54074"
                        z3="-0.768832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.426669"
                        y3="1.546805"
                        z3="3.400195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.006882"
                        y3="1.092247"
                        z3="-0.266742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.258633"
                        y3="-0.259117"
                        z3="2.982902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.706196"
                        y3="1.457336"
                        z3="0.113002"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.145681"
                        y3="0.031338"
                        z3="0.59406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.208896"
                        y3="1.134052"
                        z3="1.175932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.207285"
                        y3="0.240807"
                        z3="1.976629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.916084"
                        y3="-2.159445"
                        z3="0.901721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.158078"
                        y3="-2.999994"
                        z3="0.757213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.843175"
                        y3="-3.55081"
                        z3="0.331866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.701532"
                        y3="-0.977238"
                        z3="0.047484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.124487"
                        y3="-1.000154"
                        z3="-1.374038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.229181"
                        y3="-1.396005"
                        z3="-2.362084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.409227"
                        y3="-0.610956"
                        z3="-1.735798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.610705"
                        y3="-1.413965"
                        z3="-3.694667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.804144"
                        y3="-0.623911"
                        z3="-3.065006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.897556"
                        y3="-1.025925"
                        z3="-4.032787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.34717"
                        y3="2.167633"
                        z3="0.388809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.890948"
                        y3="1.89639"
                        z3="0.62505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.979002"
                        y3="1.959497"
                        z3="-0.4256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.414482"
                        y3="1.556972"
                        z3="1.884698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.828776"
                        y3="1.348547"
                        z3="1.049411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.360976"
                        y3="1.690128"
                        z3="-0.22009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.07092"
                        y3="1.29183"
                        z3="2.110875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.813203"
                        y3="0.350796"
                        z3="2.087471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.496274"
                        y3="0.489036"
                        z3="1.320782"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.057786"
                        y3="0.787744"
                        z3="1.065697"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.26888"
                        y3="-0.160008"
                        z3="0.36722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.138194"
                        y3="0.878528"
                        z3="2.488024"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.602634"
                        y3="-0.446683"
                        z3="0.563866"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.471952"
                        y3="0.625244"
                        z3="2.726281"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.194942"
                        y3="-0.048507"
                        z3="1.753457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.540111"
                        y3="-2.034669"
                        z3="1.909978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.871771"
                        y3="-2.733928"
                        z3="-0.012062"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.604498"
                        y3="-3.365151"
                        z3="1.672544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.37125"
                        y3="-4.303331"
                        z3="0.949454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.657395"
                        y3="-3.661773"
                        z3="-0.728943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.224008"
                        y3="-1.696216"
                        z3="-2.094979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.114971"
                        y3="-0.295694"
                        z3="-0.977986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.908647"
                        y3="-1.724539"
                        z3="-4.456277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.806468"
                        y3="-0.322078"
                        z3="-3.336372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.474265"
                        y3="3.014929"
                        z3="-0.286428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.853842"
                        y3="2.409431"
                        z3="1.327059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.315516"
                        y3="2.228958"
                        z3="-1.419669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10113"
                        y3="1.510703"
                        z3="2.721276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.056077"
                        y3="1.747433"
                        z3="-1.049196"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.254696"
                        y3="1.061659"
                        z3="3.112948"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.789361"
                        y3="1.493917"
                        z3="0.425537"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.609215"
                        y3="-0.351598"
                        z3="2.692655"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.164659"
                        y3="-0.972701"
                        z3="-0.195491"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.933768"
                        y3="0.950445"
                        z3="3.648388"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.240335"
                        y3="-0.26487"
                        z3="1.923697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.3823,-1.0448,-5.6961;6.6815,-.5407,-.7688;6.4267,1.5468,3.4002;-4.0069,1.0922,-.2667;2.2586,-.2591,2.9829;4.7062,1.4573,.113;-4.1457,.0313,.5941;2.2089,1.1341,1.1759;4.2073,.2408,1.9766;-4.9161,-2.1594,.9017;-6.1581,-3,.7572;-4.8432,-3.5508,.3319;-4.7015,-.9772,.0475;-5.1245,-1.0002,-1.374;-4.2292,-1.396,-2.3621;-6.4092,-.611,-1.7358;-4.6107,-1.414,-3.6947;-6.8041,-.6239,-3.065;-5.8976,-1.0259,-4.0328;-3.3472,2.1676,.3888;-1.8909,1.8964,.625;-.979,1.9595,-.4256;-1.4145,1.557,1.8847;.8288,1.3485,1.0494;.361,1.6901,-.2201;-.0709,1.2918,2.1109;2.8132,.3508,2.0875;6.4963,.489,1.3208;5.0578,.7877,1.0657;7.2689,-.16,.3672;7.1382,.8785,2.488;8.6026,-.4467,.5639;8.472,.6252,2.7263;9.1949,-.0485,1.7535;-4.5401,-2.0347,1.91;-6.8718,-2.7339,-.0121;-6.6045,-3.3652,1.6725;-4.3712,-4.3033,.9495;-4.6574,-3.6618,-.7289;-3.224,-1.6962,-2.095;-7.115,-.2957,-.978;-3.9086,-1.7245,-4.4563;-7.8065,-.3221,-3.3364;-3.4743,3.0149,-.2864;-3.8538,2.4094,1.3271;-1.3155,2.229,-1.4197;-2.1011,1.5107,2.7213;1.0561,1.7474,-1.0492;.2547,1.0617,3.1129;2.7894,1.4939,.4255;4.6092,-.3516,2.6927;9.1647,-.9727,-.1955;8.9338,.9504,3.6484;10.2403,-.2649,1.9237;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3282.0958510085 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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">0.723 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.560 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="-6.38232771"
                                 y3="-1.04482571"
                                 z3="-5.69605281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.68147345"
                                 y3="-0.54074011"
                                 z3="-0.76883201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.42666879"
                                 y3="1.54680494"
                                 z3="3.40019506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.006882"
                                 y3="1.09224736"
                                 z3="-0.26674234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.25863275"
                                 y3="-0.25911667"
                                 z3="2.98290226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.70619638"
                                 y3="1.45733563"
                                 z3="0.11300213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.14568147"
                                 y3="0.03133816"
                                 z3="0.59406011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.20889643"
                                 y3="1.13405181"
                                 z3="1.17593225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.2072846"
                                 y3="0.24080659"
                                 z3="1.97662863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.91608443"
                                 y3="-2.15944501"
                                 z3="0.90172069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.15807827"
                                 y3="-2.99999366"
                                 z3="0.75721254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.84317488"
                                 y3="-3.55080951"
                                 z3="0.33186586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.70153232"
                                 y3="-0.977238"
                                 z3="0.0474839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.12448737"
                                 y3="-1.0001545"
                                 z3="-1.37403794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22918133"
                                 y3="-1.39600455"
                                 z3="-2.36208368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.40922721"
                                 y3="-0.61095627"
                                 z3="-1.73579815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.61070524"
                                 y3="-1.41396542"
                                 z3="-3.69466698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.80414376"
                                 y3="-0.62391072"
                                 z3="-3.06500564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.89755578"
                                 y3="-1.02592463"
                                 z3="-4.0327874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34717008"
                                 y3="2.16763293"
                                 z3="0.38880936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89094803"
                                 y3="1.89639022"
                                 z3="0.62504971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.97900222"
                                 y3="1.95949692"
                                 z3="-0.42559951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.41448156"
                                 y3="1.55697176"
                                 z3="1.88469787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82877643"
                                 y3="1.34854666"
                                 z3="1.04941103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36097586"
                                 y3="1.69012768"
                                 z3="-0.22009019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.07091997"
                                 y3="1.29183013"
                                 z3="2.1108752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.81320325"
                                 y3="0.3507958"
                                 z3="2.08747084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.49627395"
                                 y3="0.48903554"
                                 z3="1.32078191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.0577861"
                                 y3="0.78774384"
                                 z3="1.0656965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.26888035"
                                 y3="-0.16000788"
                                 z3="0.36722017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.13819389"
                                 y3="0.87852827"
                                 z3="2.48802371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.6026335"
                                 y3="-0.44668338"
                                 z3="0.56386586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.4719519"
                                 y3="0.62524433"
                                 z3="2.72628099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.19494204"
                                 y3="-0.04850727"
                                 z3="1.75345728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.54011079"
                                 y3="-2.03466916"
                                 z3="1.90997771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.87177091"
                                 y3="-2.73392779"
                                 z3="-0.01206196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.60449755"
                                 y3="-3.36515096"
                                 z3="1.67254443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37125043"
                                 y3="-4.30333093"
                                 z3="0.94945419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65739514"
                                 y3="-3.66177306"
                                 z3="-0.72894296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22400834"
                                 y3="-1.69621562"
                                 z3="-2.0949788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.11497121"
                                 y3="-0.29569434"
                                 z3="-0.97798556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.90864747"
                                 y3="-1.72453923"
                                 z3="-4.45627662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.80646788"
                                 y3="-0.3220777"
                                 z3="-3.33637213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.47426544"
                                 y3="3.01492938"
                                 z3="-0.28642818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85384155"
                                 y3="2.40943113"
                                 z3="1.32705943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.31551635"
                                 y3="2.22895808"
                                 z3="-1.41966898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10112973"
                                 y3="1.51070272"
                                 z3="2.72127581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05607734"
                                 y3="1.74743346"
                                 z3="-1.04919623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.25469642"
                                 y3="1.06165926"
                                 z3="3.11294828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.78936105"
                                 y3="1.49391686"
                                 z3="0.42553706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.6092146"
                                 y3="-0.35159785"
                                 z3="2.69265491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.16465923"
                                 y3="-0.97270092"
                                 z3="-0.19549051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.93376824"
                                 y3="0.95044478"
                                 z3="3.64838784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.24033546"
                                 y3="-0.26486978"
                                 z3="1.92369749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.3823,-1.0448,-5.6961;6.6815,-.5407,-.7688;6.4267,1.5468,3.4002;-4.0069,1.0922,-.2667;2.2586,-.2591,2.9829;4.7062,1.4573,.113;-4.1457,.0313,.5941;2.2089,1.1341,1.1759;4.2073,.2408,1.9766;-4.9161,-2.1594,.9017;-6.1581,-3,.7572;-4.8432,-3.5508,.3319;-4.7015,-.9772,.0475;-5.1245,-1.0002,-1.374;-4.2292,-1.396,-2.3621;-6.4092,-.611,-1.7358;-4.6107,-1.414,-3.6947;-6.8041,-.6239,-3.065;-5.8976,-1.0259,-4.0328;-3.3472,2.1676,.3888;-1.8909,1.8964,.625;-.979,1.9595,-.4256;-1.4145,1.557,1.8847;.8288,1.3485,1.0494;.361,1.6901,-.2201;-.0709,1.2918,2.1109;2.8132,.3508,2.0875;6.4963,.489,1.3208;5.0578,.7877,1.0657;7.2689,-.16,.3672;7.1382,.8785,2.488;8.6026,-.4467,.5639;8.472,.6252,2.7263;9.1949,-.0485,1.7535;-4.5401,-2.0347,1.91;-6.8718,-2.7339,-.0121;-6.6045,-3.3652,1.6725;-4.3713,-4.3033,.9495;-4.6574,-3.6618,-.7289;-3.224,-1.6962,-2.095;-7.115,-.2957,-.978;-3.9086,-1.7245,-4.4563;-7.8065,-.3221,-3.3364;-3.4743,3.0149,-.2864;-3.8538,2.4094,1.3271;-1.3155,2.229,-1.4197;-2.1011,1.5107,2.7213;1.0561,1.7474,-1.0492;.2547,1.0617,3.1129;2.7894,1.4939,.4255;4.6092,-.3516,2.6927;9.1647,-.9727,-.1955;8.9338,.9504,3.6484;10.2403,-.2649,1.9237;</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="-6.382328"
                        y3="-1.044826"
                        z3="-5.696053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.681473"
                        y3="-0.54074"
                        z3="-0.768832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.426669"
                        y3="1.546805"
                        z3="3.400195"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.006882"
                        y3="1.092247"
                        z3="-0.266742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.258633"
                        y3="-0.259117"
                        z3="2.982902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.706196"
                        y3="1.457336"
                        z3="0.113002"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.145681"
                        y3="0.031338"
                        z3="0.59406"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.208896"
                        y3="1.134052"
                        z3="1.175932"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.207285"
                        y3="0.240807"
                        z3="1.976629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.916084"
                        y3="-2.159445"
                        z3="0.901721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.158078"
                        y3="-2.999994"
                        z3="0.757213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.843175"
                        y3="-3.55081"
                        z3="0.331866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.701532"
                        y3="-0.977238"
                        z3="0.047484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.124487"
                        y3="-1.000154"
                        z3="-1.374038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.229181"
                        y3="-1.396005"
                        z3="-2.362084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.409227"
                        y3="-0.610956"
                        z3="-1.735798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.610705"
                        y3="-1.413965"
                        z3="-3.694667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.804144"
                        y3="-0.623911"
                        z3="-3.065006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.897556"
                        y3="-1.025925"
                        z3="-4.032787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.34717"
                        y3="2.167633"
                        z3="0.388809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.890948"
                        y3="1.89639"
                        z3="0.62505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.979002"
                        y3="1.959497"
                        z3="-0.4256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.414482"
                        y3="1.556972"
                        z3="1.884698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.828776"
                        y3="1.348547"
                        z3="1.049411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.360976"
                        y3="1.690128"
                        z3="-0.22009"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.07092"
                        y3="1.29183"
                        z3="2.110875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.813203"
                        y3="0.350796"
                        z3="2.087471"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.496274"
                        y3="0.489036"
                        z3="1.320782"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.057786"
                        y3="0.787744"
                        z3="1.065697"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.26888"
                        y3="-0.160008"
                        z3="0.36722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.138194"
                        y3="0.878528"
                        z3="2.488024"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.602634"
                        y3="-0.446683"
                        z3="0.563866"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.471952"
                        y3="0.625244"
                        z3="2.726281"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.194942"
                        y3="-0.048507"
                        z3="1.753457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.540111"
                        y3="-2.034669"
                        z3="1.909978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.871771"
                        y3="-2.733928"
                        z3="-0.012062"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.604498"
                        y3="-3.365151"
                        z3="1.672544"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.37125"
                        y3="-4.303331"
                        z3="0.949454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.657395"
                        y3="-3.661773"
                        z3="-0.728943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.224008"
                        y3="-1.696216"
                        z3="-2.094979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.114971"
                        y3="-0.295694"
                        z3="-0.977986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.908647"
                        y3="-1.724539"
                        z3="-4.456277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.806468"
                        y3="-0.322078"
                        z3="-3.336372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.474265"
                        y3="3.014929"
                        z3="-0.286428"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.853842"
                        y3="2.409431"
                        z3="1.327059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.315516"
                        y3="2.228958"
                        z3="-1.419669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.10113"
                        y3="1.510703"
                        z3="2.721276"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.056077"
                        y3="1.747433"
                        z3="-1.049196"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.254696"
                        y3="1.061659"
                        z3="3.112948"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.789361"
                        y3="1.493917"
                        z3="0.425537"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.609215"
                        y3="-0.351598"
                        z3="2.692655"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.164659"
                        y3="-0.972701"
                        z3="-0.195491"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.933768"
                        y3="0.950445"
                        z3="3.648388"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.240335"
                        y3="-0.26487"
                        z3="1.923697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.3823,-1.0448,-5.6961;6.6815,-.5407,-.7688;6.4267,1.5468,3.4002;-4.0069,1.0922,-.2667;2.2586,-.2591,2.9829;4.7062,1.4573,.113;-4.1457,.0313,.5941;2.2089,1.1341,1.1759;4.2073,.2408,1.9766;-4.9161,-2.1594,.9017;-6.1581,-3,.7572;-4.8432,-3.5508,.3319;-4.7015,-.9772,.0475;-5.1245,-1.0002,-1.374;-4.2292,-1.396,-2.3621;-6.4092,-.611,-1.7358;-4.6107,-1.414,-3.6947;-6.8041,-.6239,-3.065;-5.8976,-1.0259,-4.0328;-3.3472,2.1676,.3888;-1.8909,1.8964,.625;-.979,1.9595,-.4256;-1.4145,1.557,1.8847;.8288,1.3485,1.0494;.361,1.6901,-.2201;-.0709,1.2918,2.1109;2.8132,.3508,2.0875;6.4963,.489,1.3208;5.0578,.7877,1.0657;7.2689,-.16,.3672;7.1382,.8785,2.488;8.6026,-.4467,.5639;8.472,.6252,2.7263;9.1949,-.0485,1.7535;-4.5401,-2.0347,1.91;-6.8718,-2.7339,-.0121;-6.6045,-3.3652,1.6725;-4.3712,-4.3033,.9495;-4.6574,-3.6618,-.7289;-3.224,-1.6962,-2.095;-7.115,-.2957,-.978;-3.9086,-1.7245,-4.4563;-7.8065,-.3221,-3.3364;-3.4743,3.0149,-.2864;-3.8538,2.4094,1.3271;-1.3155,2.229,-1.4197;-2.1011,1.5107,2.7213;1.0561,1.7474,-1.0492;.2547,1.0617,3.1129;2.7894,1.4939,.4255;4.6092,-.3516,2.6927;9.1647,-.9727,-.1955;8.9338,.9504,3.6484;10.2403,-.2649,1.9237;</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">3138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3191.9399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1787.5785</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65276529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3282.09585101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5296.74861630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9284.51574578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.76712948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05131270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30493283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65216753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000121843453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000121843453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000243686907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.130416128467</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.8269 151.0445 151.1629 151.4444 151.6893 151.9084 151.9746 152.1320 152.3924 152.4745 152.7106 152.8075 153.4663 153.8289 154.0817 154.4991 155.2995 155.4504 155.6994 156.1274 156.6440 156.7819 156.9507 157.2405 157.4654 157.7082 157.8798 158.0511 158.4586 158.8248 159.0993 159.5398 159.9373 160.2587 160.4313 160.8655 161.2271 161.7533 162.1873 162.4261 163.8178 164.1742 164.4304 165.5914 166.1308 166.5482 166.5815 167.2609 168.2999 169.3821 170.0768 171.0698 171.2289 171.8369 172.9722 173.6163 175.1202 175.7998 176.6760 177.2305 177.3785 177.9946 178.2464 178.5941 180.3280 180.7558 183.4995 185.1392 186.7103 187.4104 187.6138 187.9717 188.1763 188.8233 189.1341 189.2818 189.4312 189.8405 191.6619 192.3284 192.6797 194.5634 195.5538 195.6283 195.9323 196.5425 196.6578 197.7205 199.2156 200.6507 202.9512 203.1076 205.0202 205.5824 209.9747 212.7334 215.3560 221.6141 222.9908 223.4597 227.1940 229.5362 229.5627 230.3161 235.0851 235.4178 240.7155 241.2086 247.3408 247.4706 248.1710 248.7855 294.9147 297.3971 312.5917 611.5413 616.5557 620.9353 626.0387 629.5956 630.4915 631.2129 631.8155 633.7815 634.1208 634.8106 634.8406 634.9043 636.1814 637.2871 637.6002 637.6865 638.9971 640.7595 643.1533 645.7834 647.0888 654.4188 656.0421 657.8194 712.1594 884.6155 898.7747 904.9345 1197.1352 1198.4681 1208.0462 1562.2796 1563.8720</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096812 -0.204457 -0.208223 -0.237446 -0.521543 -0.467199 -0.158696 -0.186820 -0.154028 -0.070091 -0.169942 -0.168554 0.226455 0.045348 -0.248338 -0.236580 -0.131407 -0.139180 0.088990 0.094582 -0.063986 -0.161550 -0.142834 0.194019 -0.210337 -0.222844 0.434964 -0.123030 0.408534 0.302776 0.308549 -0.245343 -0.241441 -0.065398 0.088179 0.097994 0.102477 0.102113 0.098557 0.151785 0.156388 0.146195 0.145707 0.113802 0.100579 0.146162 0.143005 0.146085 0.150253 0.204351 0.198772 0.154456 0.155413 0.169588</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0968 9.2045 9.2082 8.2374 8.5215 8.4672 7.1587 7.1868 7.1540 6.0701 6.1699 6.1686 5.7735 5.9547 6.2483 6.2366 6.1314 6.1392 5.9110 5.9054 6.0640 6.1616 6.1428 5.8060 6.2103 6.2228 5.5650 6.1230 5.5915 5.6972 5.6915 6.2453 6.2414 6.0654 0.9118 0.9020 0.8975 0.8979 0.9014 0.8482 0.8436 0.8538 0.8543 0.8862 0.8994 0.8538 0.8570 0.8539 0.8497 0.7956 0.8012 0.8455 0.8446 0.8304</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0968 -0.2045 -0.2082 -0.2374 -0.5215 -0.4672 -0.1587 -0.1868 -0.1540 -0.0701 -0.1699 -0.1686 0.2265 0.0453 -0.2483 -0.2366 -0.1314 -0.1392 0.0890 0.0946 -0.0640 -0.1616 -0.1428 0.1940 -0.2103 -0.2228 0.4350 -0.1230 0.4085 0.3028 0.3085 -0.2453 -0.2414 -0.0654 0.0882 0.0980 0.1025 0.1021 0.0986 0.1518 0.1564 0.1462 0.1457 0.1138 0.1006 0.1462 0.1430 0.1461 0.1503 0.2044 0.1988 0.1545 0.1554 0.1696</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2078 1.0937 1.0861 1.9169 1.9827 2.0392 2.9342 3.2370 3.2067 3.8605 3.8908 3.8888 3.7354 3.4725 4.0059 4.0070 3.9604 3.9699 3.8351 3.8324 3.6465 3.9630 3.9572 3.7339 3.9903 4.0113 4.3049 3.5435 4.0743 3.9548 3.9277 3.9559 3.9591 3.8080 1.0304 1.0153 1.0171 1.0171 1.0141 1.0061 1.0025 1.0035 1.0040 0.9948 1.0091 1.0037 1.0089 1.0066 1.0239 1.0338 1.0044 1.0002 0.9995 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2078 1.0937 1.0861 1.9169 1.9827 2.0392 2.9342 3.2370 3.2067 3.8605 3.8908 3.8888 3.7354 3.4725 4.0059 4.0070 3.9604 3.9699 3.8351 3.8324 3.6465 3.9630 3.9572 3.7339 3.9903 4.0113 4.3049 3.5435 4.0743 3.9548 3.9277 3.9559 3.9591 3.8080 1.0304 1.0153 1.0171 1.0171 1.0141 1.0061 1.0025 1.0035 1.0040 0.9948 1.0091 1.0037 1.0089 1.0066 1.0239 1.0338 1.0044 1.0002 0.9995 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="57">1.0077 1.0561 1.0347 0.8592 0.9330 1.8768 1.8644 1.9341 0.9841 1.2617 0.9203 1.0586 1.2020 0.9336 0.9145 0.9146 1.0244 1.0094 0.9371 1.0008 1.0047 1.0041 1.0004 0.8214 1.3376 1.3384 1.4589 1.0035 1.4603 0.9965 1.3680 0.9827 1.3717 0.9826 0.9315 0.9831 1.0159 1.3545 1.3644 1.4999 0.9914 1.4914 0.9865 1.3524 1.3695 0.9832 0.9643 0.9070 1.3223 1.3260 1.4618 1.4602 1.3778 0.9829 1.3811 0.9828 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025166379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677931672942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.45448 27.72957 2.27510 -6.81611 6.13623 -0.67988 10.91583 -10.28560 0.63024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.24450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
