<?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="-3.112768"
                        y3="-1.441136"
                        z3="-5.483255"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.843208"
                        y3="-0.077882"
                        z3="-1.153065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.661288"
                        y3="0.608578"
                        z3="3.467041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.705572"
                        y3="1.519908"
                        z3="-0.109229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.410122"
                        y3="-0.667416"
                        z3="2.630627"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.946552"
                        y3="1.570395"
                        z3="0.254287"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.962848"
                        y3="0.47132"
                        z3="0.749577"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.446661"
                        y3="1.090386"
                        z3="1.172859"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.389025"
                        y3="-0.056378"
                        z3="1.749094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.200722"
                        y3="-1.841734"
                        z3="1.010877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.828846"
                        y3="-3.078997"
                        z3="0.426383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.407494"
                        y3="-3.113963"
                        z3="0.861118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.884287"
                        y3="-0.666444"
                        z3="0.1789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.459956"
                        y3="-0.848842"
                        z3="-1.230467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.105385"
                        y3="-0.816973"
                        z3="-1.549152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.393231"
                        y3="-1.051368"
                        z3="-2.240022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.684333"
                        y3="-0.998675"
                        z3="-2.856644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.985283"
                        y3="-1.232272"
                        z3="-3.553661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.632025"
                        y3="-1.206836"
                        z3="-3.847271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.03358"
                        y3="2.56062"
                        z3="0.590151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.587736"
                        y3="2.219862"
                        z3="0.800702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.163453"
                        y3="1.540581"
                        z3="1.936803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.64432"
                        y3="2.503832"
                        z3="-0.182496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.086715"
                        y3="1.419818"
                        z3="1.100604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.844128"
                        y3="1.14193"
                        z3="2.099475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.325637"
                        y3="2.114857"
                        z3="-0.037164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.001022"
                        y3="0.096607"
                        z3="1.889852"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.694698"
                        y3="0.266417"
                        z3="1.154561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.26807"
                        y3="0.669158"
                        z3="1.006601"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.450027"
                        y3="-0.061923"
                        z3="0.035106"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.354186"
                        y3="0.267779"
                        z3="2.376364"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.784728"
                        y3="-0.395769"
                        z3="0.111606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.691598"
                        y3="-0.042859"
                        z3="2.500944"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.397948"
                        y3="-0.378818"
                        z3="1.356039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.504442"
                        y3="-1.585166"
                        z3="2.018383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.036941"
                        y3="-3.102746"
                        z3="-0.635154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.571317"
                        y3="-3.574606"
                        z3="1.037543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152988"
                        y3="-3.636948"
                        z3="1.773289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.642502"
                        y3="-3.148584"
                        z3="0.095676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.368087"
                        y3="-0.654728"
                        z3="-0.772463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.450362"
                        y3="-1.069403"
                        z3="-2.008252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.629981"
                        y3="-0.976907"
                        z3="-3.095925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.718283"
                        y3="-1.391798"
                        z3="-4.332588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.135291"
                        y3="3.442433"
                        z3="-0.043517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.53628"
                        y3="2.763804"
                        z3="1.539965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.871687"
                        y3="1.319528"
                        z3="2.72578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.940118"
                        y3="3.039041"
                        z3="-1.076953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55984"
                        y3="0.637195"
                        z3="3.008951"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.393456"
                        y3="2.349129"
                        z3="-0.813097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.061564"
                        y3="1.586515"
                        z3="0.535354"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.75701"
                        y3="-0.82739"
                        z3="2.292521"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.332178"
                        y3="-0.663099"
                        z3="-0.781851"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.169916"
                        y3="-0.019078"
                        z3="3.470451"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.446103"
                        y3="-0.631598"
                        z3="1.433959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-3.1128,-1.4411,-5.4833;5.8432,-.0779,-1.1531;5.6613,.6086,3.467;-4.7056,1.5199,-.1092;1.4101,-.6674,2.6306;3.9466,1.5704,.2543;-4.9628,.4713,.7496;1.4467,1.0904,1.1729;3.389,-.0564,1.7491;-5.2007,-1.8417,1.0109;-5.8288,-3.079,.4264;-4.4075,-3.114,.8611;-4.8843,-.6664,.1789;-4.46,-.8488,-1.2305;-3.1054,-.817,-1.5492;-5.3932,-1.0514,-2.24;-2.6843,-.9987,-2.8566;-4.9853,-1.2323,-3.5537;-3.632,-1.2068,-3.8473;-4.0336,2.5606,.5902;-2.5877,2.2199,.8007;-2.1635,1.5406,1.9368;-1.6443,2.5038,-.1825;.0867,1.4198,1.1006;-.8441,1.1419,2.0995;-.3256,2.1149,-.0372;2.001,.0966,1.8899;5.6947,.2664,1.1546;4.2681,.6692,1.0066;6.45,-.0619,.0351;6.3542,.2678,2.3764;7.7847,-.3958,.1116;7.6916,-.0429,2.5009;8.3979,-.3788,1.356;-5.5044,-1.5852,2.0184;-6.0369,-3.1027,-.6352;-6.5713,-3.5746,1.0375;-4.153,-3.6369,1.7733;-3.6425,-3.1486,.0957;-2.3681,-.6547,-.7725;-6.4504,-1.0694,-2.0083;-1.63,-.9769,-3.0959;-5.7183,-1.3918,-4.3326;-4.1353,3.4424,-.0435;-4.5363,2.7638,1.54;-2.8717,1.3195,2.7258;-1.9401,3.039,-1.077;-.5598,.6372,3.009;.3935,2.3491,-.8131;2.0616,1.5865,.5354;3.757,-.8274,2.2925;8.3322,-.6631,-.7819;8.1699,-.0191,3.4705;9.4461,-.6316,1.434;</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">3411.8126961651 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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">0.774 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.639 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="-3.11276773"
                                 y3="-1.44113562"
                                 z3="-5.48325456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.84320765"
                                 y3="-0.0778822"
                                 z3="-1.15306504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.66128821"
                                 y3="0.60857772"
                                 z3="3.46704081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.70557157"
                                 y3="1.51990845"
                                 z3="-0.10922879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.41012244"
                                 y3="-0.66741613"
                                 z3="2.63062665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.9465518"
                                 y3="1.57039531"
                                 z3="0.2542865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.96284771"
                                 y3="0.47132005"
                                 z3="0.74957654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.44666132"
                                 y3="1.09038641"
                                 z3="1.17285925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.38902463"
                                 y3="-0.05637823"
                                 z3="1.74909404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.20072171"
                                 y3="-1.84173358"
                                 z3="1.01087661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.82884644"
                                 y3="-3.07899697"
                                 z3="0.42638305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.40749398"
                                 y3="-3.11396297"
                                 z3="0.86111756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.88428697"
                                 y3="-0.66644449"
                                 z3="0.17890032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.45995622"
                                 y3="-0.84884166"
                                 z3="-1.23046724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.10538544"
                                 y3="-0.81697291"
                                 z3="-1.54915189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.39323094"
                                 y3="-1.05136841"
                                 z3="-2.24002207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68433288"
                                 y3="-0.99867524"
                                 z3="-2.85664447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98528279"
                                 y3="-1.23227174"
                                 z3="-3.55366145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.63202538"
                                 y3="-1.20683582"
                                 z3="-3.847271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03357959"
                                 y3="2.56061959"
                                 z3="0.59015064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.58773634"
                                 y3="2.21986152"
                                 z3="0.80070223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.16345294"
                                 y3="1.54058076"
                                 z3="1.93680256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64432022"
                                 y3="2.50383247"
                                 z3="-0.18249625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.08671504"
                                 y3="1.41981758"
                                 z3="1.10060366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.84412756"
                                 y3="1.14193026"
                                 z3="2.09947454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.32563724"
                                 y3="2.11485727"
                                 z3="-0.03716433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.00102208"
                                 y3="0.09660744"
                                 z3="1.88985161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.69469788"
                                 y3="0.26641699"
                                 z3="1.15456113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.26807009"
                                 y3="0.66915762"
                                 z3="1.00660056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.4500275"
                                 y3="-0.06192289"
                                 z3="0.03510581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.35418584"
                                 y3="0.26777939"
                                 z3="2.37636423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.78472766"
                                 y3="-0.39576867"
                                 z3="0.11160598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.69159844"
                                 y3="-0.04285935"
                                 z3="2.50094427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.39794777"
                                 y3="-0.3788184"
                                 z3="1.35603884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.50444214"
                                 y3="-1.58516613"
                                 z3="2.01838315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.03694077"
                                 y3="-3.10274581"
                                 z3="-0.63515365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.57131664"
                                 y3="-3.57460628"
                                 z3="1.03754285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15298834"
                                 y3="-3.63694834"
                                 z3="1.77328861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.642502"
                                 y3="-3.14858428"
                                 z3="0.09567605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.36808708"
                                 y3="-0.65472802"
                                 z3="-0.77246321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.45036179"
                                 y3="-1.0694026"
                                 z3="-2.008252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62998107"
                                 y3="-0.97690749"
                                 z3="-3.09592484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71828297"
                                 y3="-1.39179819"
                                 z3="-4.33258787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.13529116"
                                 y3="3.44243327"
                                 z3="-0.04351741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.53628011"
                                 y3="2.7638036"
                                 z3="1.53996504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.8716872"
                                 y3="1.31952753"
                                 z3="2.72577967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94011798"
                                 y3="3.03904081"
                                 z3="-1.07695349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.55984038"
                                 y3="0.63719493"
                                 z3="3.00895094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39345576"
                                 y3="2.34912862"
                                 z3="-0.81309714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.06156414"
                                 y3="1.58651493"
                                 z3="0.53535433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.75700961"
                                 y3="-0.82739007"
                                 z3="2.29252073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.3321783"
                                 y3="-0.66309919"
                                 z3="-0.78185139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.1699165"
                                 y3="-0.01907788"
                                 z3="3.47045138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.44610292"
                                 y3="-0.6315978"
                                 z3="1.43395928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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 a47" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" 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:-3.1128,-1.4411,-5.4833;5.8432,-.0779,-1.1531;5.6613,.6086,3.467;-4.7056,1.5199,-.1092;1.4101,-.6674,2.6306;3.9466,1.5704,.2543;-4.9628,.4713,.7496;1.4467,1.0904,1.1729;3.389,-.0564,1.7491;-5.2007,-1.8417,1.0109;-5.8288,-3.079,.4264;-4.4075,-3.114,.8611;-4.8843,-.6664,.1789;-4.46,-.8488,-1.2305;-3.1054,-.817,-1.5492;-5.3932,-1.0514,-2.24;-2.6843,-.9987,-2.8566;-4.9853,-1.2323,-3.5537;-3.632,-1.2068,-3.8473;-4.0336,2.5606,.5902;-2.5877,2.2199,.8007;-2.1635,1.5406,1.9368;-1.6443,2.5038,-.1825;.0867,1.4198,1.1006;-.8441,1.1419,2.0995;-.3256,2.1149,-.0372;2.001,.0966,1.8899;5.6947,.2664,1.1546;4.2681,.6692,1.0066;6.45,-.0619,.0351;6.3542,.2678,2.3764;7.7847,-.3958,.1116;7.6916,-.0429,2.5009;8.3979,-.3788,1.356;-5.5044,-1.5852,2.0184;-6.0369,-3.1027,-.6352;-6.5713,-3.5746,1.0375;-4.153,-3.6369,1.7733;-3.6425,-3.1486,.0957;-2.3681,-.6547,-.7725;-6.4504,-1.0694,-2.0083;-1.63,-.9769,-3.0959;-5.7183,-1.3918,-4.3326;-4.1353,3.4424,-.0435;-4.5363,2.7638,1.54;-2.8717,1.3195,2.7258;-1.9401,3.039,-1.077;-.5598,.6372,3.009;.3935,2.3491,-.8131;2.0616,1.5865,.5354;3.757,-.8274,2.2925;8.3322,-.6631,-.7819;8.1699,-.0191,3.4705;9.4461,-.6316,1.434;</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="-3.112768"
                        y3="-1.441136"
                        z3="-5.483255"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.843208"
                        y3="-0.077882"
                        z3="-1.153065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.661288"
                        y3="0.608578"
                        z3="3.467041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.705572"
                        y3="1.519908"
                        z3="-0.109229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.410122"
                        y3="-0.667416"
                        z3="2.630627"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.946552"
                        y3="1.570395"
                        z3="0.254287"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.962848"
                        y3="0.47132"
                        z3="0.749577"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.446661"
                        y3="1.090386"
                        z3="1.172859"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.389025"
                        y3="-0.056378"
                        z3="1.749094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.200722"
                        y3="-1.841734"
                        z3="1.010877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.828846"
                        y3="-3.078997"
                        z3="0.426383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.407494"
                        y3="-3.113963"
                        z3="0.861118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.884287"
                        y3="-0.666444"
                        z3="0.1789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.459956"
                        y3="-0.848842"
                        z3="-1.230467"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.105385"
                        y3="-0.816973"
                        z3="-1.549152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.393231"
                        y3="-1.051368"
                        z3="-2.240022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.684333"
                        y3="-0.998675"
                        z3="-2.856644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.985283"
                        y3="-1.232272"
                        z3="-3.553661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.632025"
                        y3="-1.206836"
                        z3="-3.847271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.03358"
                        y3="2.56062"
                        z3="0.590151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.587736"
                        y3="2.219862"
                        z3="0.800702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.163453"
                        y3="1.540581"
                        z3="1.936803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.64432"
                        y3="2.503832"
                        z3="-0.182496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.086715"
                        y3="1.419818"
                        z3="1.100604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.844128"
                        y3="1.14193"
                        z3="2.099475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.325637"
                        y3="2.114857"
                        z3="-0.037164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.001022"
                        y3="0.096607"
                        z3="1.889852"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.694698"
                        y3="0.266417"
                        z3="1.154561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.26807"
                        y3="0.669158"
                        z3="1.006601"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.450027"
                        y3="-0.061923"
                        z3="0.035106"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.354186"
                        y3="0.267779"
                        z3="2.376364"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.784728"
                        y3="-0.395769"
                        z3="0.111606"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.691598"
                        y3="-0.042859"
                        z3="2.500944"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.397948"
                        y3="-0.378818"
                        z3="1.356039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.504442"
                        y3="-1.585166"
                        z3="2.018383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.036941"
                        y3="-3.102746"
                        z3="-0.635154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.571317"
                        y3="-3.574606"
                        z3="1.037543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152988"
                        y3="-3.636948"
                        z3="1.773289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.642502"
                        y3="-3.148584"
                        z3="0.095676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.368087"
                        y3="-0.654728"
                        z3="-0.772463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.450362"
                        y3="-1.069403"
                        z3="-2.008252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.629981"
                        y3="-0.976907"
                        z3="-3.095925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.718283"
                        y3="-1.391798"
                        z3="-4.332588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.135291"
                        y3="3.442433"
                        z3="-0.043517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.53628"
                        y3="2.763804"
                        z3="1.539965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.871687"
                        y3="1.319528"
                        z3="2.72578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.940118"
                        y3="3.039041"
                        z3="-1.076953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55984"
                        y3="0.637195"
                        z3="3.008951"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.393456"
                        y3="2.349129"
                        z3="-0.813097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.061564"
                        y3="1.586515"
                        z3="0.535354"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.75701"
                        y3="-0.82739"
                        z3="2.292521"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.332178"
                        y3="-0.663099"
                        z3="-0.781851"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.169916"
                        y3="-0.019078"
                        z3="3.470451"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.446103"
                        y3="-0.631598"
                        z3="1.433959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-3.1128,-1.4411,-5.4833;5.8432,-.0779,-1.1531;5.6613,.6086,3.467;-4.7056,1.5199,-.1092;1.4101,-.6674,2.6306;3.9466,1.5704,.2543;-4.9628,.4713,.7496;1.4467,1.0904,1.1729;3.389,-.0564,1.7491;-5.2007,-1.8417,1.0109;-5.8288,-3.079,.4264;-4.4075,-3.114,.8611;-4.8843,-.6664,.1789;-4.46,-.8488,-1.2305;-3.1054,-.817,-1.5492;-5.3932,-1.0514,-2.24;-2.6843,-.9987,-2.8566;-4.9853,-1.2323,-3.5537;-3.632,-1.2068,-3.8473;-4.0336,2.5606,.5902;-2.5877,2.2199,.8007;-2.1635,1.5406,1.9368;-1.6443,2.5038,-.1825;.0867,1.4198,1.1006;-.8441,1.1419,2.0995;-.3256,2.1149,-.0372;2.001,.0966,1.8899;5.6947,.2664,1.1546;4.2681,.6692,1.0066;6.45,-.0619,.0351;6.3542,.2678,2.3764;7.7847,-.3958,.1116;7.6916,-.0429,2.5009;8.3979,-.3788,1.356;-5.5044,-1.5852,2.0184;-6.0369,-3.1027,-.6352;-6.5713,-3.5746,1.0375;-4.153,-3.6369,1.7733;-3.6425,-3.1486,.0957;-2.3681,-.6547,-.7725;-6.4504,-1.0694,-2.0083;-1.63,-.9769,-3.0959;-5.7183,-1.3918,-4.3326;-4.1353,3.4424,-.0435;-4.5363,2.7638,1.54;-2.8717,1.3195,2.7258;-1.9401,3.039,-1.077;-.5598,.6372,3.009;.3935,2.3491,-.8131;2.0616,1.5865,.5354;3.757,-.8274,2.2925;8.3322,-.6631,-.7819;8.1699,-.0191,3.4705;9.4461,-.6316,1.434;</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">3122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3178.6290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1766.0340</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65083927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3411.81269617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5426.46353544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9543.64803690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4117.18450146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04977103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30226765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65142838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000172760036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000172760036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000345520071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.130875887106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.8696 151.1274 151.1320 151.5369 151.6124 151.8222 152.0678 152.1846 152.3662 152.7161 152.8591 152.8812 153.6267 154.1089 154.3148 154.4290 154.5870 155.3706 155.6163 156.1462 156.4708 156.7874 157.0172 157.3335 157.5503 157.7219 158.0030 158.1971 158.6558 158.7850 159.1563 159.5638 160.0864 160.2656 160.3653 160.6655 161.3135 161.9974 162.1099 162.4465 163.5696 164.1802 164.4823 165.7842 166.0632 166.4740 166.5361 166.6975 169.3096 169.8551 169.9881 170.1432 171.1979 171.6896 173.0039 173.7442 175.3847 175.8475 176.7328 177.1903 177.4293 177.9987 178.4121 178.5944 178.9954 180.8181 183.7496 185.1667 186.4209 187.2689 187.7282 188.0193 188.1412 189.0377 189.1466 189.2596 189.4946 189.8329 192.2466 192.3157 192.6738 194.5718 195.5306 195.6466 195.8152 195.9985 196.7531 197.9805 199.2038 200.6480 201.7382 203.1541 204.9948 205.5635 209.9493 212.8140 215.2244 221.6250 223.0106 223.4662 227.2429 229.5281 229.5813 230.3004 235.0826 235.4124 240.7035 241.2095 247.3395 247.4753 248.1638 248.8103 294.9229 297.4644 312.6036 611.5387 616.4652 621.9655 626.0928 629.4782 630.5568 631.2103 631.9897 633.6462 634.0984 634.8161 634.8390 634.9218 636.2440 637.3245 637.6547 637.9973 639.0738 640.9522 643.1699 645.8007 647.3399 654.4032 656.1735 657.9122 712.2406 883.7497 898.7763 905.1934 1197.2090 1198.5038 1208.3533 1562.3849 1563.8683</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">-0.096806 -0.203675 -0.208160 -0.255153 -0.522341 -0.467391 -0.164998 -0.183065 -0.153732 -0.073380 -0.163936 -0.170228 0.229592 0.079190 -0.288568 -0.234851 -0.118702 -0.138966 0.085189 0.105487 -0.069288 -0.134678 -0.175676 0.198156 -0.217905 -0.203477 0.434662 -0.128141 0.412764 0.300435 0.311064 -0.242563 -0.241053 -0.065560 0.086116 0.099036 0.103424 0.101782 0.099437 0.154291 0.158531 0.144983 0.146253 0.110611 0.099419 0.139034 0.145427 0.150541 0.144515 0.204876 0.197380 0.154884 0.155010 0.170204</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0968 9.2037 9.2082 8.2552 8.5223 8.4674 7.1650 7.1831 7.1537 6.0734 6.1639 6.1702 5.7704 5.9208 6.2886 6.2349 6.1187 6.1390 5.9148 5.8945 6.0693 6.1347 6.1757 5.8018 6.2179 6.2035 5.5653 6.1281 5.5872 5.6996 5.6889 6.2426 6.2411 6.0656 0.9139 0.9010 0.8966 0.8982 0.9006 0.8457 0.8415 0.8550 0.8537 0.8894 0.9006 0.8610 0.8546 0.8495 0.8555 0.7951 0.8026 0.8451 0.8450 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0968 -0.2037 -0.2082 -0.2552 -0.5223 -0.4674 -0.1650 -0.1831 -0.1537 -0.0734 -0.1639 -0.1702 0.2296 0.0792 -0.2886 -0.2349 -0.1187 -0.1390 0.0852 0.1055 -0.0693 -0.1347 -0.1757 0.1982 -0.2179 -0.2035 0.4347 -0.1281 0.4128 0.3004 0.3111 -0.2426 -0.2411 -0.0656 0.0861 0.0990 0.1034 0.1018 0.0994 0.1543 0.1585 0.1450 0.1463 0.1106 0.0994 0.1390 0.1454 0.1505 0.1445 0.2049 0.1974 0.1549 0.1550 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2080 1.0944 1.0867 1.9042 1.9824 2.0405 2.8879 3.2388 3.2135 3.8606 3.8968 3.8893 3.7040 3.4418 4.0053 4.0053 3.9634 3.9719 3.8416 3.8386 3.6019 3.9121 3.9473 3.7352 4.0068 3.9709 4.3063 3.5454 4.0695 3.9529 3.9288 3.9543 3.9565 3.8088 1.0340 1.0152 1.0166 1.0174 1.0137 0.9976 0.9999 1.0049 1.0042 0.9948 1.0144 1.0182 1.0024 1.0255 1.0067 1.0355 1.0060 1.0000 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2080 1.0944 1.0867 1.9042 1.9824 2.0405 2.8879 3.2388 3.2135 3.8606 3.8968 3.8893 3.7040 3.4418 4.0053 4.0053 3.9634 3.9719 3.8416 3.8386 3.6019 3.9121 3.9473 3.7352 4.0068 3.9709 4.3063 3.5454 4.0695 3.9529 3.9288 3.9543 3.9565 3.8088 1.0340 1.0152 1.0166 1.0174 1.0137 0.9976 0.9999 1.0049 1.0042 0.9948 1.0144 1.0182 1.0024 1.0255 1.0067 1.0355 1.0060 1.0000 0.9998 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">1.0035 1.0559 1.0363 0.8567 0.9383 1.8757 1.8586 1.8994 0.9915 1.2624 0.9180 1.0586 1.2051 0.9347 0.9241 0.9069 1.0297 1.0091 0.9397 0.9975 1.0061 1.0046 1.0019 0.8139 1.3117 1.3263 1.4666 0.9980 1.4607 0.9977 1.3669 0.9819 1.3768 0.9827 0.9295 0.9885 1.0154 1.3385 1.3401 1.4900 0.9967 1.4893 1.0067 1.3676 1.3513 0.9636 0.9868 0.9105 1.3170 1.3261 1.4627 1.4590 1.3760 0.9827 1.3816 0.9828 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">-0.027485769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.678325044016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.05224 31.58982 2.53758 -4.32389 3.40721 -0.91668 11.28301 -10.80527 0.47775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
