<?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="-7.233419"
                        y3="-1.589851"
                        z3="3.956349"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.672626"
                        y3="-1.887212"
                        z3="0.457762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.043325"
                        y3="2.390301"
                        z3="-0.820545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.271369"
                        y3="1.282061"
                        z3="-1.073815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.149026"
                        y3="0.556367"
                        z3="1.82387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.535614"
                        y3="1.064217"
                        z3="-1.519873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.992499"
                        y3="0.155958"
                        z3="-1.804367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.072544"
                        y3="1.193145"
                        z3="-0.36952"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.068111"
                        y3="0.561933"
                        z3="0.652452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.018443"
                        y3="-2.195043"
                        z3="-1.955867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.229431"
                        y3="-2.197037"
                        z3="-3.226801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.568914"
                        y3="-2.624656"
                        z3="-1.961124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.375483"
                        y3="-0.931381"
                        z3="-1.266216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.091197"
                        y3="-1.056025"
                        z3="0.024087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.622311"
                        y3="-1.963022"
                        z3="0.972447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.242641"
                        y3="-0.324114"
                        z3="0.30906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.269515"
                        y3="-2.126445"
                        z3="2.186422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.909271"
                        y3="-0.490754"
                        z3="1.512124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.411324"
                        y3="-1.386195"
                        z3="2.44595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.412383"
                        y3="2.326762"
                        z3="-1.495265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.972654"
                        y3="2.039919"
                        z3="-1.172553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.971651"
                        y3="2.218998"
                        z3="-2.118902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.604107"
                        y3="1.565943"
                        z3="0.081543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.712558"
                        y3="1.462343"
                        z3="-0.561294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.351006"
                        y3="1.943136"
                        z3="-1.820054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.286087"
                        y3="1.274551"
                        z3="0.39627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.681469"
                        y3="0.76887"
                        z3="0.753086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.304408"
                        y3="0.272312"
                        z3="-0.167953"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.889576"
                        y3="0.669997"
                        z3="-0.426453"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.65349"
                        y3="-1.002813"
                        z3="0.254313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.346204"
                        y3="1.158353"
                        z3="-0.410134"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.961916"
                        y3="-1.392929"
                        z3="0.446088"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.668567"
                        y3="0.820506"
                        z3="-0.217214"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.965076"
                        y3="-0.464948"
                        z3="0.211204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.744752"
                        y3="-2.989891"
                        z3="-1.830437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.949129"
                        y3="-1.24339"
                        z3="-3.653179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.47977"
                        y3="-2.95936"
                        z3="-3.953166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.355028"
                        y3="-3.675174"
                        z3="-1.810697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.855216"
                        y3="-1.946467"
                        z3="-1.509203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.73323"
                        y3="-2.547528"
                        z3="0.772733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.648118"
                        y3="0.368283"
                        z3="-0.41612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.885012"
                        y3="-2.825711"
                        z3="2.916523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.807993"
                        y3="0.07602"
                        z3="1.715039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.533728"
                        y3="2.519456"
                        z3="-2.566358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.767628"
                        y3="3.209118"
                        z3="-0.958352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.222588"
                        y3="2.574201"
                        z3="-3.111433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.358463"
                        y3="1.405468"
                        z3="0.842966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.110553"
                        y3="2.090905"
                        z3="-2.579134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.057184"
                        y3="0.9026"
                        z3="1.381087"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.671916"
                        y3="1.342783"
                        z3="-1.175566"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.481397"
                        y3="0.279457"
                        z3="1.532567"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.190158"
                        y3="-2.399887"
                        z3="0.768352"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.448752"
                        y3="1.547023"
                        z3="-0.399612"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.997408"
                        y3="-0.749187"
                        z3="0.362403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" 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:-7.2334,-1.5899,3.9563;5.6726,-1.8872,.4578;7.0433,2.3903,-.8205;-4.2714,1.2821,-1.0738;2.149,.5564,1.8239;4.5356,1.0642,-1.5199;-3.9925,.156,-1.8044;2.0725,1.1931,-.3695;4.0681,.5619,.6525;-4.0184,-2.195,-1.9559;-3.2294,-2.197,-3.2268;-2.5689,-2.6247,-1.9611;-4.3755,-.9314,-1.2662;-5.0912,-1.056,.0241;-4.6223,-1.963,.9724;-6.2426,-.3241,.3091;-5.2695,-2.1264,2.1864;-6.9093,-.4908,1.5121;-6.4113,-1.3862,2.4459;-3.4124,2.3268,-1.4953;-1.9727,2.0399,-1.1726;-.9717,2.219,-2.1189;-1.6041,1.5659,.0815;.7126,1.4623,-.5613;.351,1.9431,-1.8201;-.2861,1.2746,.3963;2.6815,.7689,.7531;6.3044,.2723,-.168;4.8896,.67,-.4265;6.6535,-1.0028,.2543;7.3462,1.1584,-.4101;7.9619,-1.3929,.4461;8.6686,.8205,-.2172;8.9651,-.4649,.2112;-4.7448,-2.9899,-1.8304;-2.9491,-1.2434,-3.6532;-3.4798,-2.9594,-3.9532;-2.355,-3.6752,-1.8107;-1.8552,-1.9465,-1.5092;-3.7332,-2.5475,.7727;-6.6481,.3683,-.4161;-4.885,-2.8257,2.9165;-7.808,.076,1.715;-3.5337,2.5195,-2.5664;-3.7676,3.2091,-.9584;-1.2226,2.5742,-3.1114;-2.3585,1.4055,.843;1.1106,2.0909,-2.5791;-.0572,.9026,1.3811;2.6719,1.3428,-1.1756;4.4814,.2795,1.5326;8.1902,-2.3999,.7684;9.4488,1.547,-.3996;9.9974,-.7492,.3624;</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">3342.2793490793 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">6.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.23341866"
                                 y3="-1.5898507"
                                 z3="3.95634929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.67262598"
                                 y3="-1.88721158"
                                 z3="0.45776164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.04332482"
                                 y3="2.39030139"
                                 z3="-0.82054511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.27136852"
                                 y3="1.28206077"
                                 z3="-1.07381504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14902614"
                                 y3="0.55636679"
                                 z3="1.82386967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.53561408"
                                 y3="1.06421656"
                                 z3="-1.51987269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.99249935"
                                 y3="0.15595759"
                                 z3="-1.80436701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.07254445"
                                 y3="1.19314522"
                                 z3="-0.36952041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.06811087"
                                 y3="0.5619326"
                                 z3="0.65245199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.01844253"
                                 y3="-2.19504312"
                                 z3="-1.95586655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.22943142"
                                 y3="-2.19703715"
                                 z3="-3.22680118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.56891404"
                                 y3="-2.62465645"
                                 z3="-1.96112431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.37548329"
                                 y3="-0.93138089"
                                 z3="-1.26621573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.09119674"
                                 y3="-1.05602466"
                                 z3="0.02408656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.62231114"
                                 y3="-1.96302187"
                                 z3="0.97244698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.24264083"
                                 y3="-0.32411441"
                                 z3="0.30906039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.26951506"
                                 y3="-2.12644508"
                                 z3="2.18642222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.9092709"
                                 y3="-0.49075449"
                                 z3="1.51212387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.41132392"
                                 y3="-1.38619528"
                                 z3="2.44595023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41238318"
                                 y3="2.32676197"
                                 z3="-1.49526502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97265403"
                                 y3="2.03991911"
                                 z3="-1.1725534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9716511"
                                 y3="2.21899773"
                                 z3="-2.11890181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.6041066"
                                 y3="1.56594296"
                                 z3="0.08154312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.71255822"
                                 y3="1.46234335"
                                 z3="-0.56129409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.35100575"
                                 y3="1.94313597"
                                 z3="-1.8200541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.28608716"
                                 y3="1.27455105"
                                 z3="0.39626956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.68146855"
                                 y3="0.76886971"
                                 z3="0.75308631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.3044082"
                                 y3="0.27231211"
                                 z3="-0.16795263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.88957566"
                                 y3="0.66999743"
                                 z3="-0.42645324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.65348968"
                                 y3="-1.00281261"
                                 z3="0.25431308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.34620379"
                                 y3="1.15835307"
                                 z3="-0.41013427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.96191621"
                                 y3="-1.3929293"
                                 z3="0.44608831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.66856668"
                                 y3="0.8205057"
                                 z3="-0.21721416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.96507608"
                                 y3="-0.46494753"
                                 z3="0.21120401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.74475207"
                                 y3="-2.98989133"
                                 z3="-1.83043725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94912914"
                                 y3="-1.24339028"
                                 z3="-3.65317936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47977042"
                                 y3="-2.95936014"
                                 z3="-3.95316561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.35502807"
                                 y3="-3.675174"
                                 z3="-1.81069738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85521582"
                                 y3="-1.94646724"
                                 z3="-1.50920343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73323023"
                                 y3="-2.54752789"
                                 z3="0.77273286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.6481181"
                                 y3="0.36828264"
                                 z3="-0.41611985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.88501248"
                                 y3="-2.82571143"
                                 z3="2.91652286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.8079934"
                                 y3="0.07601976"
                                 z3="1.71503918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.53372827"
                                 y3="2.51945593"
                                 z3="-2.56635792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76762791"
                                 y3="3.20911802"
                                 z3="-0.95835216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22258757"
                                 y3="2.57420071"
                                 z3="-3.11143334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.35846289"
                                 y3="1.40546761"
                                 z3="0.84296592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.1105535"
                                 y3="2.09090511"
                                 z3="-2.57913373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.05718393"
                                 y3="0.90259978"
                                 z3="1.38108717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.67191558"
                                 y3="1.34278256"
                                 z3="-1.17556615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.48139686"
                                 y3="0.27945747"
                                 z3="1.53256691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.19015754"
                                 y3="-2.3998874"
                                 z3="0.76835181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.44875226"
                                 y3="1.54702335"
                                 z3="-0.39961161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.99740801"
                                 y3="-0.74918739"
                                 z3="0.362403">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a20" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a39" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" 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:-7.2334,-1.5899,3.9563;5.6726,-1.8872,.4578;7.0433,2.3903,-.8205;-4.2714,1.2821,-1.0738;2.149,.5564,1.8239;4.5356,1.0642,-1.5199;-3.9925,.156,-1.8044;2.0725,1.1931,-.3695;4.0681,.5619,.6525;-4.0184,-2.195,-1.9559;-3.2294,-2.197,-3.2268;-2.5689,-2.6247,-1.9611;-4.3755,-.9314,-1.2662;-5.0912,-1.056,.0241;-4.6223,-1.963,.9724;-6.2426,-.3241,.3091;-5.2695,-2.1264,2.1864;-6.9093,-.4908,1.5121;-6.4113,-1.3862,2.446;-3.4124,2.3268,-1.4953;-1.9727,2.0399,-1.1726;-.9717,2.219,-2.1189;-1.6041,1.5659,.0815;.7126,1.4623,-.5613;.351,1.9431,-1.8201;-.2861,1.2746,.3963;2.6815,.7689,.7531;6.3044,.2723,-.168;4.8896,.67,-.4265;6.6535,-1.0028,.2543;7.3462,1.1584,-.4101;7.9619,-1.3929,.4461;8.6686,.8205,-.2172;8.9651,-.4649,.2112;-4.7448,-2.9899,-1.8304;-2.9491,-1.2434,-3.6532;-3.4798,-2.9594,-3.9532;-2.355,-3.6752,-1.8107;-1.8552,-1.9465,-1.5092;-3.7332,-2.5475,.7727;-6.6481,.3683,-.4161;-4.885,-2.8257,2.9165;-7.808,.076,1.715;-3.5337,2.5195,-2.5664;-3.7676,3.2091,-.9584;-1.2226,2.5742,-3.1114;-2.3585,1.4055,.843;1.1106,2.0909,-2.5791;-.0572,.9026,1.3811;2.6719,1.3428,-1.1756;4.4814,.2795,1.5326;8.1902,-2.3999,.7684;9.4488,1.547,-.3996;9.9974,-.7492,.3624;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.233419"
                        y3="-1.589851"
                        z3="3.956349"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.672626"
                        y3="-1.887212"
                        z3="0.457762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.043325"
                        y3="2.390301"
                        z3="-0.820545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.271369"
                        y3="1.282061"
                        z3="-1.073815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.149026"
                        y3="0.556367"
                        z3="1.82387"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.535614"
                        y3="1.064217"
                        z3="-1.519873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.992499"
                        y3="0.155958"
                        z3="-1.804367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.072544"
                        y3="1.193145"
                        z3="-0.36952"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.068111"
                        y3="0.561933"
                        z3="0.652452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.018443"
                        y3="-2.195043"
                        z3="-1.955867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.229431"
                        y3="-2.197037"
                        z3="-3.226801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.568914"
                        y3="-2.624656"
                        z3="-1.961124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.375483"
                        y3="-0.931381"
                        z3="-1.266216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.091197"
                        y3="-1.056025"
                        z3="0.024087"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.622311"
                        y3="-1.963022"
                        z3="0.972447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.242641"
                        y3="-0.324114"
                        z3="0.30906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.269515"
                        y3="-2.126445"
                        z3="2.186422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.909271"
                        y3="-0.490754"
                        z3="1.512124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.411324"
                        y3="-1.386195"
                        z3="2.44595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.412383"
                        y3="2.326762"
                        z3="-1.495265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.972654"
                        y3="2.039919"
                        z3="-1.172553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.971651"
                        y3="2.218998"
                        z3="-2.118902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.604107"
                        y3="1.565943"
                        z3="0.081543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.712558"
                        y3="1.462343"
                        z3="-0.561294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.351006"
                        y3="1.943136"
                        z3="-1.820054"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.286087"
                        y3="1.274551"
                        z3="0.39627"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.681469"
                        y3="0.76887"
                        z3="0.753086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.304408"
                        y3="0.272312"
                        z3="-0.167953"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.889576"
                        y3="0.669997"
                        z3="-0.426453"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.65349"
                        y3="-1.002813"
                        z3="0.254313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.346204"
                        y3="1.158353"
                        z3="-0.410134"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.961916"
                        y3="-1.392929"
                        z3="0.446088"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.668567"
                        y3="0.820506"
                        z3="-0.217214"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.965076"
                        y3="-0.464948"
                        z3="0.211204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.744752"
                        y3="-2.989891"
                        z3="-1.830437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.949129"
                        y3="-1.24339"
                        z3="-3.653179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.47977"
                        y3="-2.95936"
                        z3="-3.953166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.355028"
                        y3="-3.675174"
                        z3="-1.810697"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.855216"
                        y3="-1.946467"
                        z3="-1.509203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.73323"
                        y3="-2.547528"
                        z3="0.772733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.648118"
                        y3="0.368283"
                        z3="-0.41612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.885012"
                        y3="-2.825711"
                        z3="2.916523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.807993"
                        y3="0.07602"
                        z3="1.715039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.533728"
                        y3="2.519456"
                        z3="-2.566358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.767628"
                        y3="3.209118"
                        z3="-0.958352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.222588"
                        y3="2.574201"
                        z3="-3.111433"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.358463"
                        y3="1.405468"
                        z3="0.842966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.110553"
                        y3="2.090905"
                        z3="-2.579134"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.057184"
                        y3="0.9026"
                        z3="1.381087"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.671916"
                        y3="1.342783"
                        z3="-1.175566"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.481397"
                        y3="0.279457"
                        z3="1.532567"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.190158"
                        y3="-2.399887"
                        z3="0.768352"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.448752"
                        y3="1.547023"
                        z3="-0.399612"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.997408"
                        y3="-0.749187"
                        z3="0.362403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a39" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" 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:-7.2334,-1.5899,3.9563;5.6726,-1.8872,.4578;7.0433,2.3903,-.8205;-4.2714,1.2821,-1.0738;2.149,.5564,1.8239;4.5356,1.0642,-1.5199;-3.9925,.156,-1.8044;2.0725,1.1931,-.3695;4.0681,.5619,.6525;-4.0184,-2.195,-1.9559;-3.2294,-2.197,-3.2268;-2.5689,-2.6247,-1.9611;-4.3755,-.9314,-1.2662;-5.0912,-1.056,.0241;-4.6223,-1.963,.9724;-6.2426,-.3241,.3091;-5.2695,-2.1264,2.1864;-6.9093,-.4908,1.5121;-6.4113,-1.3862,2.4459;-3.4124,2.3268,-1.4953;-1.9727,2.0399,-1.1726;-.9717,2.219,-2.1189;-1.6041,1.5659,.0815;.7126,1.4623,-.5613;.351,1.9431,-1.8201;-.2861,1.2746,.3963;2.6815,.7689,.7531;6.3044,.2723,-.168;4.8896,.67,-.4265;6.6535,-1.0028,.2543;7.3462,1.1584,-.4101;7.9619,-1.3929,.4461;8.6686,.8205,-.2172;8.9651,-.4649,.2112;-4.7448,-2.9899,-1.8304;-2.9491,-1.2434,-3.6532;-3.4798,-2.9594,-3.9532;-2.355,-3.6752,-1.8107;-1.8552,-1.9465,-1.5092;-3.7332,-2.5475,.7727;-6.6481,.3683,-.4161;-4.885,-2.8257,2.9165;-7.808,.076,1.715;-3.5337,2.5195,-2.5664;-3.7676,3.2091,-.9584;-1.2226,2.5742,-3.1114;-2.3585,1.4055,.843;1.1106,2.0909,-2.5791;-.0572,.9026,1.3811;2.6719,1.3428,-1.1756;4.4814,.2795,1.5326;8.1902,-2.3999,.7684;9.4488,1.547,-.3996;9.9974,-.7492,.3624;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3215.6585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.2470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66493295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3342.27934908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5356.94428203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9404.63487576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4047.69059373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03949016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31534081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65040786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000083997937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000083997937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000167995875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131007483513</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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150.6932 151.0163 151.2004 151.2446 151.7048 151.7226 152.1110 152.3268 152.5582 152.8168 153.1416 153.4185 153.7153 153.8671 154.1951 154.3273 155.0422 155.2723 155.7728 156.3382 156.6895 156.8224 156.9107 157.4637 157.5935 157.7710 157.9020 158.0722 158.3306 159.0565 159.4149 159.6732 160.1308 160.5290 160.7173 160.9443 161.5256 162.0781 162.3510 162.5120 163.4568 164.2569 164.5339 165.4674 166.0360 166.2460 166.7321 167.1493 168.8513 169.9058 170.0388 170.9294 171.3203 171.4036 173.0131 174.3792 175.8411 176.2560 176.5021 177.1357 177.4885 178.1189 178.3259 179.0984 181.6185 182.1552 184.3410 186.1294 187.1948 187.8463 188.0733 188.1147 188.4312 189.1047 189.1324 189.2893 189.5349 189.8199 191.5184 192.3071 192.6743 194.9452 195.5377 195.6408 196.4965 197.0353 197.3309 198.0023 199.2024 200.7142 203.2755 203.6181 204.9927 205.5783 209.9705 212.7434 216.0282 221.6199 222.9535 223.4672 227.2741 229.5191 229.5641 230.2871 235.0553 235.4110 240.6954 241.2020 247.3248 247.4633 248.1561 248.7653 294.9096 297.4726 312.5919 611.5121 615.5831 621.1824 625.9909 629.5445 631.1481 632.0035 632.3236 633.6867 634.0206 634.7549 634.9307 634.9985 636.0742 636.5441 637.5924 637.8727 640.2058 641.9439 643.3066 646.7557 648.2967 654.3616 655.4467 657.9443 712.4108 885.6871 899.0130 905.8760 1197.3842 1198.9006 1207.6987 1562.3270 1563.8250</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">-0.093354 -0.206065 -0.200939 -0.241577 -0.494168 -0.447827 -0.171144 -0.172652 -0.154855 -0.082944 -0.160234 -0.166774 0.221990 0.018498 -0.212201 -0.180123 -0.168381 -0.168246 0.120115 0.115239 -0.021316 -0.155620 -0.204393 0.181412 -0.205022 -0.206001 0.418445 -0.129129 0.399108 0.305687 0.300227 -0.240156 -0.240513 -0.064832 0.113554 0.083471 0.098992 0.096109 0.093119 0.159298 0.143073 0.141793 0.142884 0.093472 0.108440 0.140837 0.133321 0.140070 0.156703 0.197841 0.192493 0.152986 0.152398 0.166891</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">17.0934 9.2061 9.2009 8.2416 8.4942 8.4478 7.1711 7.1727 7.1549 6.0829 6.1602 6.1668 5.7780 5.9815 6.2122 6.1801 6.1684 6.1682 5.8799 5.8848 6.0213 6.1556 6.2044 5.8186 6.2050 6.2060 5.5816 6.1291 5.6009 5.6943 5.6998 6.2402 6.2405 6.0648 0.8864 0.9165 0.9010 0.9039 0.9069 0.8407 0.8569 0.8582 0.8571 0.9065 0.8916 0.8592 0.8667 0.8599 0.8433 0.8022 0.8075 0.8470 0.8476 0.8331</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">-0.0934 -0.2061 -0.2009 -0.2416 -0.4942 -0.4478 -0.1711 -0.1727 -0.1549 -0.0829 -0.1602 -0.1668 0.2220 0.0185 -0.2122 -0.1801 -0.1684 -0.1682 0.1201 0.1152 -0.0213 -0.1556 -0.2044 0.1814 -0.2050 -0.2060 0.4184 -0.1291 0.3991 0.3057 0.3002 -0.2402 -0.2405 -0.0648 0.1136 0.0835 0.0990 0.0961 0.0931 0.1593 0.1431 0.1418 0.1429 0.0935 0.1084 0.1408 0.1333 0.1401 0.1567 0.1978 0.1925 0.1530 0.1524 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2119 1.0886 1.0985 1.9358 2.0180 2.0653 2.9041 3.2534 3.2085 3.7755 3.9264 3.9144 3.7465 3.5610 4.0012 3.9909 4.0223 4.0018 3.8267 3.8313 3.6358 3.9675 3.9892 3.8246 3.9540 3.9645 4.3178 3.5504 4.0813 3.9338 3.9618 3.9606 3.9591 3.8118 1.0036 1.0387 1.0157 1.0179 1.0158 0.9910 1.0178 1.0085 1.0068 1.0132 0.9942 1.0016 1.0182 1.0078 1.0311 1.0408 1.0090 1.0005 1.0010 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2119 1.0886 1.0985 1.9358 2.0180 2.0653 2.9041 3.2534 3.2085 3.7755 3.9264 3.9144 3.7465 3.5610 4.0012 3.9909 4.0223 4.0018 3.8267 3.8313 3.6358 3.9675 3.9892 3.8246 3.9540 3.9645 4.3178 3.5504 4.0813 3.9338 3.9618 3.9606 3.9591 3.8118 1.0036 1.0387 1.0157 1.0179 1.0158 0.9910 1.0178 1.0085 1.0068 1.0132 0.9942 1.0016 1.0182 1.0078 1.0311 1.0408 1.0090 1.0005 1.0010 0.9848</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">1.0012 1.0376 1.0597 0.8694 0.9328 1.9019 1.8859 1.9045 1.0298 1.2486 0.9207 1.0557 1.1987 0.9371 0.9464 0.8966 0.9438 1.0108 0.9530 1.0011 1.0112 1.0054 1.0071 0.8854 1.3586 1.3230 1.4773 0.9757 1.4772 0.9848 1.3780 0.9814 1.3708 0.9804 0.9387 1.0116 0.9730 1.3707 1.3497 1.4860 0.9903 1.4918 0.9946 1.3468 1.3772 0.9811 0.9553 0.9058 1.3278 1.3225 1.4613 1.4644 1.3824 0.9820 1.3790 0.9815 0.9663</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">-0.025944243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690877194974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.03698 17.73635 2.69937 -3.04506 2.23367 -0.81139 -17.80080 17.36993 -0.43086</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.24773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
