<?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="-2.737717"
                        y3="-1.072492"
                        z3="-5.221397"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.582504"
                        y3="-2.26681"
                        z3="1.730102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.134943"
                        y3="2.07268"
                        z3="0.97559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.946065"
                        y3="1.23464"
                        z3="0.229567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.045246"
                        y3="2.145988"
                        z3="-1.070378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.191569"
                        y3="0.147659"
                        z3="2.359392"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.940396"
                        y3="0.131521"
                        z3="1.06474"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.256996"
                        y3="1.389543"
                        z3="0.937874"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.464361"
                        y3="1.04436"
                        z3="0.283399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.587222"
                        y3="-2.17003"
                        z3="1.281565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.852869"
                        y3="-3.518429"
                        z3="0.666875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.480425"
                        y3="-3.181723"
                        z3="1.128685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.577479"
                        y3="-0.938115"
                        z3="0.471896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.126904"
                        y3="-0.983262"
                        z3="-0.941081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.814245"
                        y3="-0.65044"
                        z3="-1.260516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.004106"
                        y3="-1.347331"
                        z3="-1.955927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.379862"
                        y3="-0.676648"
                        z3="-2.576248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.581753"
                        y3="-1.379136"
                        z3="-3.27672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.271751"
                        y3="-1.040245"
                        z3="-3.573558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.362684"
                        y3="2.345926"
                        z3="0.904046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.869884"
                        y3="2.208304"
                        z3="0.950285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.24061"
                        y3="1.526073"
                        z3="1.9876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.084335"
                        y3="2.651064"
                        z3="-0.106166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.102472"
                        y3="1.714245"
                        z3="0.878592"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.8808"
                        y3="1.279995"
                        z3="1.954365"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.716514"
                        y3="2.422167"
                        z3="-0.15398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.19725"
                        y3="1.577096"
                        z3="-0.00536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.306754"
                        y3="-0.080919"
                        z3="1.343242"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.892558"
                        y3="0.383786"
                        z3="1.392293"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.60049"
                        y3="-1.421974"
                        z3="1.558493"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.384716"
                        y3="0.772647"
                        z3="1.155138"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.889373"
                        y3="-1.908709"
                        z3="1.569719"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.692131"
                        y3="0.335489"
                        z3="1.169309"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.932445"
                        y3="-1.014465"
                        z3="1.375509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.961016"
                        y3="-2.02099"
                        z3="2.287184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.032699"
                        y3="-3.574771"
                        z3="-0.398753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.443924"
                        y3="-4.206703"
                        z3="1.256149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.11005"
                        y3="-3.634806"
                        z3="2.038516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.721417"
                        y3="-2.996617"
                        z3="0.379139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.117774"
                        y3="-0.369947"
                        z3="-0.479965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.028513"
                        y3="-1.607549"
                        z3="-1.722225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.358394"
                        y3="-0.413654"
                        z3="-2.814902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.271224"
                        y3="-1.663111"
                        z3="-4.059878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.656893"
                        y3="3.220494"
                        z3="0.322516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.786781"
                        y3="2.443841"
                        z3="1.907715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.817022"
                        y3="1.172283"
                        z3="2.833271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.545078"
                        y3="3.188763"
                        z3="-0.926444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.416495"
                        y3="0.736194"
                        z3="2.768936"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.156425"
                        y3="2.794307"
                        z3="-0.995169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.554664"
                        y3="0.886145"
                        z3="1.768402"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.120478"
                        y3="1.161663"
                        z3="-0.479068"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.073702"
                        y3="-2.962718"
                        z3="1.726026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.503041"
                        y3="1.036395"
                        z3="1.026595"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.950905"
                        y3="-1.376636"
                        z3="1.385747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-2.7377,-1.0725,-5.2214;4.5825,-2.2668,1.7301;6.1349,2.0727,.9756;-4.9461,1.2346,.2296;2.0452,2.146,-1.0704;3.1916,.1477,2.3594;-4.9404,.1315,1.0647;1.257,1.3895,.9379;3.4644,1.0444,.2834;-4.5872,-2.17,1.2816;-4.8529,-3.5184,.6669;-3.4804,-3.1817,1.1287;-4.5775,-.9381,.4719;-4.1269,-.9833,-.9411;-2.8142,-.6504,-1.2605;-5.0041,-1.3473,-1.9559;-2.3799,-.6766,-2.5762;-4.5818,-1.3791,-3.2767;-3.2718,-1.0402,-3.5736;-4.3627,2.3459,.904;-2.8699,2.2083,.9503;-2.2406,1.5261,1.9876;-2.0843,2.6511,-.1062;-.1025,1.7142,.8786;-.8808,1.28,1.9544;-.7165,2.4222,-.154;2.1972,1.5771,-.0054;5.3068,-.0809,1.3432;3.8926,.3838,1.3923;5.6005,-1.422,1.5585;6.3847,.7726,1.1551;6.8894,-1.9087,1.5697;7.6921,.3355,1.1693;7.9324,-1.0145,1.3755;-4.961,-2.021,2.2872;-5.0327,-3.5748,-.3988;-5.4439,-4.2067,1.2561;-3.1101,-3.6348,2.0385;-2.7214,-2.9966,.3791;-2.1178,-.3699,-.48;-6.0285,-1.6075,-1.7222;-1.3584,-.4137,-2.8149;-5.2712,-1.6631,-4.0599;-4.6569,3.2205,.3225;-4.7868,2.4438,1.9077;-2.817,1.1723,2.8333;-2.5451,3.1888,-.9264;-.4165,.7362,2.7689;-.1564,2.7943,-.9952;1.5547,.8861,1.7684;4.1205,1.1617,-.4791;7.0737,-2.9627,1.726;8.503,1.0364,1.0266;8.9509,-1.3766,1.3857;</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">3473.0030369552 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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">0.714 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.560 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.73771709"
                                 y3="-1.07249201"
                                 z3="-5.22139727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.58250384"
                                 y3="-2.26680983"
                                 z3="1.7301023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.13494253"
                                 y3="2.07268026"
                                 z3="0.97559043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.94606499"
                                 y3="1.23463988"
                                 z3="0.22956741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04524586"
                                 y3="2.14598814"
                                 z3="-1.07037759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.19156924"
                                 y3="0.14765884"
                                 z3="2.35939192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.94039595"
                                 y3="0.13152126"
                                 z3="1.0647396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.25699648"
                                 y3="1.3895431"
                                 z3="0.937874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.46436109"
                                 y3="1.04435971"
                                 z3="0.28339916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.58722214"
                                 y3="-2.17003026"
                                 z3="1.28156549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.85286933"
                                 y3="-3.51842927"
                                 z3="0.66687542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.48042484"
                                 y3="-3.18172335"
                                 z3="1.12868524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.57747869"
                                 y3="-0.93811474"
                                 z3="0.47189611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.12690404"
                                 y3="-0.98326189"
                                 z3="-0.94108136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8142452"
                                 y3="-0.65043991"
                                 z3="-1.26051564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.00410579"
                                 y3="-1.34733139"
                                 z3="-1.95592675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37986182"
                                 y3="-0.67664786"
                                 z3="-2.57624756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.58175324"
                                 y3="-1.37913646"
                                 z3="-3.27671969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.27175095"
                                 y3="-1.04024517"
                                 z3="-3.57355785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36268367"
                                 y3="2.3459259"
                                 z3="0.9040458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86988367"
                                 y3="2.2083039"
                                 z3="0.9502851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.24060963"
                                 y3="1.52607254"
                                 z3="1.98760007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.08433529"
                                 y3="2.65106395"
                                 z3="-0.10616554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.10247242"
                                 y3="1.71424514"
                                 z3="0.87859221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.88079981"
                                 y3="1.27999522"
                                 z3="1.95436484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.71651396"
                                 y3="2.42216742"
                                 z3="-0.15397966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.19725034"
                                 y3="1.57709592"
                                 z3="-0.00536027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.30675436"
                                 y3="-0.08091887"
                                 z3="1.3432422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.89255792"
                                 y3="0.38378574"
                                 z3="1.39229344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.60049033"
                                 y3="-1.42197438"
                                 z3="1.55849264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.38471558"
                                 y3="0.77264679"
                                 z3="1.15513796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.88937346"
                                 y3="-1.90870944"
                                 z3="1.56971876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.69213082"
                                 y3="0.33548915"
                                 z3="1.16930883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.93244502"
                                 y3="-1.01446529"
                                 z3="1.37550942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96101647"
                                 y3="-2.02098985"
                                 z3="2.28718448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.03269911"
                                 y3="-3.57477132"
                                 z3="-0.39875314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44392437"
                                 y3="-4.20670323"
                                 z3="1.2561486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11005016"
                                 y3="-3.63480604"
                                 z3="2.0385164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.72141727"
                                 y3="-2.9966174"
                                 z3="0.37913889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.11777429"
                                 y3="-0.36994744"
                                 z3="-0.47996547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.02851269"
                                 y3="-1.60754916"
                                 z3="-1.72222495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35839416"
                                 y3="-0.41365362"
                                 z3="-2.81490219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27122372"
                                 y3="-1.66311081"
                                 z3="-4.05987821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.65689329"
                                 y3="3.22049434"
                                 z3="0.32251569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.78678056"
                                 y3="2.44384107"
                                 z3="1.90771472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.81702233"
                                 y3="1.17228271"
                                 z3="2.83327095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54507782"
                                 y3="3.18876314"
                                 z3="-0.926444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.41649465"
                                 y3="0.7361936"
                                 z3="2.76893638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.156425"
                                 y3="2.79430734"
                                 z3="-0.99516942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.55466441"
                                 y3="0.88614516"
                                 z3="1.76840212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.12047796"
                                 y3="1.16166283"
                                 z3="-0.47906813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.07370231"
                                 y3="-2.96271839"
                                 z3="1.72602559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.50304052"
                                 y3="1.03639507"
                                 z3="1.02659483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.95090473"
                                 y3="-1.37663628"
                                 z3="1.38574749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" 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:-2.7377,-1.0725,-5.2214;4.5825,-2.2668,1.7301;6.1349,2.0727,.9756;-4.9461,1.2346,.2296;2.0452,2.146,-1.0704;3.1916,.1477,2.3594;-4.9404,.1315,1.0647;1.257,1.3895,.9379;3.4644,1.0444,.2834;-4.5872,-2.17,1.2816;-4.8529,-3.5184,.6669;-3.4804,-3.1817,1.1287;-4.5775,-.9381,.4719;-4.1269,-.9833,-.9411;-2.8142,-.6504,-1.2605;-5.0041,-1.3473,-1.9559;-2.3799,-.6766,-2.5762;-4.5818,-1.3791,-3.2767;-3.2718,-1.0402,-3.5736;-4.3627,2.3459,.904;-2.8699,2.2083,.9503;-2.2406,1.5261,1.9876;-2.0843,2.6511,-.1062;-.1025,1.7142,.8786;-.8808,1.28,1.9544;-.7165,2.4222,-.154;2.1973,1.5771,-.0054;5.3068,-.0809,1.3432;3.8926,.3838,1.3923;5.6005,-1.422,1.5585;6.3847,.7726,1.1551;6.8894,-1.9087,1.5697;7.6921,.3355,1.1693;7.9324,-1.0145,1.3755;-4.961,-2.021,2.2872;-5.0327,-3.5748,-.3988;-5.4439,-4.2067,1.2561;-3.1101,-3.6348,2.0385;-2.7214,-2.9966,.3791;-2.1178,-.3699,-.48;-6.0285,-1.6075,-1.7222;-1.3584,-.4137,-2.8149;-5.2712,-1.6631,-4.0599;-4.6569,3.2205,.3225;-4.7868,2.4438,1.9077;-2.817,1.1723,2.8333;-2.5451,3.1888,-.9264;-.4165,.7362,2.7689;-.1564,2.7943,-.9952;1.5547,.8861,1.7684;4.1205,1.1617,-.4791;7.0737,-2.9627,1.726;8.503,1.0364,1.0266;8.9509,-1.3766,1.3857;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.737717"
                        y3="-1.072492"
                        z3="-5.221397"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.582504"
                        y3="-2.26681"
                        z3="1.730102"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.134943"
                        y3="2.07268"
                        z3="0.97559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.946065"
                        y3="1.23464"
                        z3="0.229567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.045246"
                        y3="2.145988"
                        z3="-1.070378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.191569"
                        y3="0.147659"
                        z3="2.359392"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.940396"
                        y3="0.131521"
                        z3="1.06474"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.256996"
                        y3="1.389543"
                        z3="0.937874"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.464361"
                        y3="1.04436"
                        z3="0.283399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.587222"
                        y3="-2.17003"
                        z3="1.281565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.852869"
                        y3="-3.518429"
                        z3="0.666875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.480425"
                        y3="-3.181723"
                        z3="1.128685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.577479"
                        y3="-0.938115"
                        z3="0.471896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.126904"
                        y3="-0.983262"
                        z3="-0.941081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.814245"
                        y3="-0.65044"
                        z3="-1.260516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.004106"
                        y3="-1.347331"
                        z3="-1.955927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.379862"
                        y3="-0.676648"
                        z3="-2.576248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.581753"
                        y3="-1.379136"
                        z3="-3.27672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.271751"
                        y3="-1.040245"
                        z3="-3.573558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.362684"
                        y3="2.345926"
                        z3="0.904046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.869884"
                        y3="2.208304"
                        z3="0.950285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.24061"
                        y3="1.526073"
                        z3="1.9876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.084335"
                        y3="2.651064"
                        z3="-0.106166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.102472"
                        y3="1.714245"
                        z3="0.878592"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.8808"
                        y3="1.279995"
                        z3="1.954365"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.716514"
                        y3="2.422167"
                        z3="-0.15398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.19725"
                        y3="1.577096"
                        z3="-0.00536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.306754"
                        y3="-0.080919"
                        z3="1.343242"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.892558"
                        y3="0.383786"
                        z3="1.392293"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.60049"
                        y3="-1.421974"
                        z3="1.558493"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.384716"
                        y3="0.772647"
                        z3="1.155138"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.889373"
                        y3="-1.908709"
                        z3="1.569719"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.692131"
                        y3="0.335489"
                        z3="1.169309"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.932445"
                        y3="-1.014465"
                        z3="1.375509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.961016"
                        y3="-2.02099"
                        z3="2.287184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.032699"
                        y3="-3.574771"
                        z3="-0.398753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.443924"
                        y3="-4.206703"
                        z3="1.256149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.11005"
                        y3="-3.634806"
                        z3="2.038516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.721417"
                        y3="-2.996617"
                        z3="0.379139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.117774"
                        y3="-0.369947"
                        z3="-0.479965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.028513"
                        y3="-1.607549"
                        z3="-1.722225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.358394"
                        y3="-0.413654"
                        z3="-2.814902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.271224"
                        y3="-1.663111"
                        z3="-4.059878"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.656893"
                        y3="3.220494"
                        z3="0.322516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.786781"
                        y3="2.443841"
                        z3="1.907715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.817022"
                        y3="1.172283"
                        z3="2.833271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.545078"
                        y3="3.188763"
                        z3="-0.926444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.416495"
                        y3="0.736194"
                        z3="2.768936"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.156425"
                        y3="2.794307"
                        z3="-0.995169"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.554664"
                        y3="0.886145"
                        z3="1.768402"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.120478"
                        y3="1.161663"
                        z3="-0.479068"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.073702"
                        y3="-2.962718"
                        z3="1.726026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.503041"
                        y3="1.036395"
                        z3="1.026595"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.950905"
                        y3="-1.376636"
                        z3="1.385747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-2.7377,-1.0725,-5.2214;4.5825,-2.2668,1.7301;6.1349,2.0727,.9756;-4.9461,1.2346,.2296;2.0452,2.146,-1.0704;3.1916,.1477,2.3594;-4.9404,.1315,1.0647;1.257,1.3895,.9379;3.4644,1.0444,.2834;-4.5872,-2.17,1.2816;-4.8529,-3.5184,.6669;-3.4804,-3.1817,1.1287;-4.5775,-.9381,.4719;-4.1269,-.9833,-.9411;-2.8142,-.6504,-1.2605;-5.0041,-1.3473,-1.9559;-2.3799,-.6766,-2.5762;-4.5818,-1.3791,-3.2767;-3.2718,-1.0402,-3.5736;-4.3627,2.3459,.904;-2.8699,2.2083,.9503;-2.2406,1.5261,1.9876;-2.0843,2.6511,-.1062;-.1025,1.7142,.8786;-.8808,1.28,1.9544;-.7165,2.4222,-.154;2.1972,1.5771,-.0054;5.3068,-.0809,1.3432;3.8926,.3838,1.3923;5.6005,-1.422,1.5585;6.3847,.7726,1.1551;6.8894,-1.9087,1.5697;7.6921,.3355,1.1693;7.9324,-1.0145,1.3755;-4.961,-2.021,2.2872;-5.0327,-3.5748,-.3988;-5.4439,-4.2067,1.2561;-3.1101,-3.6348,2.0385;-2.7214,-2.9966,.3791;-2.1178,-.3699,-.48;-6.0285,-1.6075,-1.7222;-1.3584,-.4137,-2.8149;-5.2712,-1.6631,-4.0599;-4.6569,3.2205,.3225;-4.7868,2.4438,1.9077;-2.817,1.1723,2.8333;-2.5451,3.1888,-.9264;-.4165,.7362,2.7689;-.1564,2.7943,-.9952;1.5547,.8861,1.7684;4.1205,1.1617,-.4791;7.0737,-2.9627,1.726;8.503,1.0364,1.0266;8.9509,-1.3766,1.3857;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3199.5655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1765.4611</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.64998389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3473.00303696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5487.65302084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9665.73252552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4178.07950467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04876906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30427139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65428750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999849911966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999849911966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999699823933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133127143608</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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126.7662 127.1938 127.4335 127.5564 127.8962 128.0169 128.2167 128.4310 128.6097 128.8950 128.9900 129.2575 129.3466 129.3710 129.8081 129.8235 129.9008 130.0851 130.1756 130.4758 130.5357 130.7746 130.8508 130.9717 131.2891 131.3808 131.4940 131.8101 131.8673 132.0942 132.1268 132.2211 132.3316 132.3644 132.7114 132.7792 132.9199 132.9765 133.1755 133.5393 133.6791 133.9632 134.3318 134.6669 134.7076 134.8995 135.1437 135.1802 135.4877 135.7243 136.3380 136.4746 136.5852 137.2802 137.6187 138.0672 138.4220 138.5508 138.6140 138.6585 138.8241 139.2625 139.3870 139.4913 139.6622 139.9309 140.1954 140.4254 140.5315 140.7492 140.9375 141.0466 141.2169 141.5644 142.0001 142.2684 143.4370 143.5898 143.7991 143.9967 144.2508 144.4523 144.5635 144.6328 144.7550 144.8576 144.9440 145.2369 145.4740 145.7525 146.1095 146.3378 146.5376 146.7411 146.7772 147.0328 147.4193 147.6502 147.9516 148.2899 148.4973 148.7128 148.7839 148.9805 149.2362 149.5304 149.7515 149.8634 149.9295 150.1925 150.3215 150.6556 150.9090 151.1274 151.1649 151.4901 151.8135 151.9061 152.2979 152.4072 152.5083 152.9441 152.9977 153.1683 153.7846 154.0106 154.2279 154.3728 154.6290 155.4996 155.7175 156.0591 156.5720 156.7887 157.1645 157.5909 157.6668 157.9033 158.1172 158.2704 158.5010 159.1467 159.3746 159.5689 160.0903 160.3783 160.5133 160.8481 161.5184 162.0687 162.2770 162.4446 163.4142 164.1826 164.4471 165.6605 166.2149 166.5032 166.7275 166.8649 169.0915 169.7969 169.9205 170.6146 171.1444 171.8495 173.2286 174.4323 175.8272 176.1738 176.3734 177.0666 177.4459 178.0789 178.2129 178.5178 178.9804 181.4567 184.3971 185.9149 186.3572 187.3632 187.9000 187.9968 188.1067 189.1176 189.1910 189.2853 189.5887 189.8514 192.1365 192.3278 192.6863 194.7835 195.5488 195.6377 195.6519 196.3519 197.1875 198.1231 199.2283 200.6990 201.2019 203.5504 205.0146 205.5888 209.9922 212.8333 215.1510 221.6336 223.0359 223.4827 227.2696 229.5481 229.6001 230.2986 235.0771 235.4425 240.7216 241.2215 247.3413 247.4994 248.1780 248.7870 294.9291 297.4941 312.6154 611.6352 616.5848 623.4090 626.3711 629.5206 630.7948 631.2413 632.2594 633.7281 634.2043 634.8217 634.9145 635.1152 636.3171 637.5043 637.7951 638.3444 639.1338 640.9810 643.2407 645.7436 648.1517 654.4509 656.3620 657.9875 712.3291 883.9040 898.8604 905.9144 1197.3649 1198.9736 1208.1764 1562.4151 1563.8609</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">-0.096553 -0.204002 -0.208034 -0.260730 -0.521772 -0.467990 -0.167031 -0.168035 -0.150435 -0.075952 -0.163930 -0.169074 0.219246 0.095003 -0.306045 -0.232677 -0.125909 -0.136004 0.087879 0.098815 -0.071303 -0.136694 -0.158334 0.199758 -0.211287 -0.236823 0.433906 -0.127402 0.412925 0.294782 0.317461 -0.240205 -0.244277 -0.064838 0.086422 0.099579 0.103717 0.102275 0.100590 0.176739 0.155367 0.141960 0.146024 0.110469 0.100622 0.140254 0.142889 0.142204 0.156073 0.204696 0.195697 0.154872 0.154980 0.170134</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">17.0966 9.2040 9.2080 8.2607 8.5218 8.4680 7.1670 7.1680 7.1504 6.0760 6.1639 6.1691 5.7808 5.9050 6.3060 6.2327 6.1259 6.1360 5.9121 5.9012 6.0713 6.1367 6.1583 5.8002 6.2113 6.2368 5.5661 6.1274 5.5871 5.7052 5.6825 6.2402 6.2443 6.0648 0.9136 0.9004 0.8963 0.8977 0.8994 0.8233 0.8446 0.8580 0.8540 0.8895 0.8994 0.8597 0.8571 0.8578 0.8439 0.7953 0.8043 0.8451 0.8450 0.8299</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">-0.0966 -0.2040 -0.2080 -0.2607 -0.5218 -0.4680 -0.1670 -0.1680 -0.1504 -0.0760 -0.1639 -0.1691 0.2192 0.0950 -0.3060 -0.2327 -0.1259 -0.1360 0.0879 0.0988 -0.0713 -0.1367 -0.1583 0.1998 -0.2113 -0.2368 0.4339 -0.1274 0.4129 0.2948 0.3175 -0.2402 -0.2443 -0.0648 0.0864 0.0996 0.1037 0.1023 0.1006 0.1767 0.1554 0.1420 0.1460 0.1105 0.1006 0.1403 0.1429 0.1422 0.1561 0.2047 0.1957 0.1549 0.1550 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2083 1.0938 1.0868 1.8922 1.9827 2.0420 2.8782 3.2486 3.2234 3.8619 3.9004 3.8879 3.7010 3.4220 4.0052 3.9912 3.9800 3.9647 3.8427 3.8513 3.5935 3.8929 3.9475 3.7759 3.9592 3.9423 4.2977 3.5439 4.0639 3.9541 3.9252 3.9543 3.9573 3.8081 1.0354 1.0148 1.0165 1.0170 1.0142 0.9736 1.0014 1.0096 1.0041 0.9949 1.0136 1.0163 1.0043 1.0087 1.0309 1.0357 1.0073 0.9998 1.0001 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2083 1.0938 1.0868 1.8922 1.9827 2.0420 2.8782 3.2486 3.2234 3.8619 3.9004 3.8879 3.7010 3.4220 4.0052 3.9912 3.9800 3.9647 3.8427 3.8513 3.5935 3.8929 3.9475 3.7759 3.9592 3.9423 4.2977 3.5439 4.0639 3.9541 3.9252 3.9543 3.9573 3.8081 1.0354 1.0148 1.0165 1.0170 1.0142 0.9736 1.0014 1.0096 1.0041 0.9949 1.0136 1.0163 1.0043 1.0087 1.0309 1.0357 1.0073 0.9998 1.0001 0.9835</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">1.0015 1.0525 1.0384 0.8538 0.9368 1.8655 1.8579 1.8903 1.0269 1.2558 0.9162 1.0630 1.2058 0.9348 0.9265 0.9045 1.0404 1.0092 0.9405 0.9966 1.0063 1.0047 1.0021 0.8002 1.3024 1.3199 1.4731 0.9861 1.4559 1.0020 1.3734 0.9807 1.3755 0.9835 0.9353 0.9901 1.0151 1.3139 1.3545 1.4898 1.0025 1.4697 1.0068 1.3342 1.3652 0.9879 0.9654 0.9079 1.3166 1.3259 1.4643 1.4577 1.3749 0.9829 1.3825 0.9830 0.9662</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">-0.028791213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.678775102279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.23264 28.87541 2.64277 -6.16510 4.51870 -1.64640 11.81787 -10.91954 0.89833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.23711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
