<?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 F O O N N N N N N N 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 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 2 3 3 4 4 4 4 4 4 4 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.485644"
                        y3="2.008643"
                        z3="4.114565"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.458736"
                        y3="-0.728833"
                        z3="-2.028873"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.456472"
                        y3="-0.204836"
                        z3="-2.632128"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.936082"
                        y3="-2.240024"
                        z3="-2.092653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.627225"
                        y3="0.178299"
                        z3="1.19492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.129315"
                        y3="0.776671"
                        z3="-1.976737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.197767"
                        y3="1.662237"
                        z3="1.460893"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.529723"
                        y3="-1.391581"
                        z3="0.016843"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.025375"
                        y3="2.009697"
                        z3="1.828559"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.968405"
                        y3="0.111168"
                        z3="1.277686"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.487629"
                        y3="3.28179"
                        z3="0.385344"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.916828"
                        y3="0.218058"
                        z3="-0.020628"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.828064"
                        y3="-0.771035"
                        z3="1.700317"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.099286"
                        y3="1.146945"
                        z3="-1.758236"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.379901"
                        y3="-1.282039"
                        z3="0.653335"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.162918"
                        y3="-4.158044"
                        z3="-3.965529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.290394"
                        y3="0.340656"
                        z3="1.167591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.735874"
                        y3="0.900378"
                        z3="1.796452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.497676"
                        y3="-1.905082"
                        z3="-0.781707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.042974"
                        y3="-0.191453"
                        z3="1.387449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.172606"
                        y3="0.922694"
                        z3="2.183208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.575551"
                        y3="-0.27189"
                        z3="0.779902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.29732"
                        y3="-3.292084"
                        z3="-0.740042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.718546"
                        y3="-1.095824"
                        z3="-1.61902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.224002"
                        y3="2.641851"
                        z3="1.499069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.333815"
                        y3="-3.854568"
                        z3="-1.562046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.258097"
                        y3="-1.678078"
                        z3="-2.411859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.44125"
                        y3="-3.056024"
                        z3="-2.395771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.106998"
                        y3="-4.155903"
                        z3="0.176338"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.989173"
                        y3="0.372297"
                        z3="-1.78914"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.873496"
                        y3="2.900232"
                        z3="2.699473"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.846351"
                        y3="3.883214"
                        z3="2.722667"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.812051"
                        y3="-0.6658"
                        z3="-0.38382"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.422715"
                        y3="4.22214"
                        z3="0.400615"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.125672"
                        y3="4.557363"
                        z3="1.545992"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.405347"
                        y3="-3.654057"
                        z3="-3.259543"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.167341"
                        y3="-0.961142"
                        z3="-1.800597"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.102133"
                        y3="2.571876"
                        z3="-1.986071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.267884"
                        y3="-1.217444"
                        z3="1.276543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.557855"
                        y3="1.942192"
                        z3="2.172629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.332033"
                        y3="0.50865"
                        z3="3.178155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.419479"
                        y3="-1.873155"
                        z3="-0.050697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179476"
                        y3="-4.925787"
                        z3="-1.547249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.84424"
                        y3="-1.069784"
                        z3="-3.086926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.161629"
                        y3="-4.17651"
                        z3="-0.108439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.058162"
                        y3="-3.800325"
                        z3="1.20681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.746722"
                        y3="-5.182785"
                        z3="0.157444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.376576"
                        y3="4.113955"
                        z3="3.636611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.977942"
                        y3="0.730707"
                        z3="-1.486442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.616301"
                        y3="4.727865"
                        z3="-0.536982"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.879501"
                        y3="5.331759"
                        z3="1.520531"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.688255"
                        y3="2.815292"
                        z3="-2.873131"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.910355"
                        y3="2.933804"
                        z3="-2.13216"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.536439"
                        y3="3.092381"
                        z3="-1.133263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.4856,2.0086,4.1146;-5.4587,-.7288,-2.0289;-3.4565,-.2048,-2.6321;-3.9361,-2.24,-2.0927;3.6272,.1783,1.1949;2.1293,.7767,-1.9767;1.1978,1.6622,1.4609;2.5297,-1.3916,.0168;-.0254,2.0097,1.8286;-2.9684,.1112,1.2777;2.4876,3.2818,.3853;-2.9168,.2181,-.0206;-3.8281,-.771,1.7003;-.0993,1.1469,-1.7582;-4.3799,-1.282,.6533;-2.1629,-4.158,-3.9655;1.2904,.3407,1.1676;-.7359,.9004,1.7965;1.4977,-1.9051,-.7817;.043,-.1915,1.3874;-2.1726,.9227,2.1832;2.5756,-.2719,.7799;1.2973,-3.2921,-.74;.7185,-1.0958,-1.619;2.224,2.6419,1.4991;.3338,-3.8546,-1.562;-.2581,-1.6781,-2.4119;-.4412,-3.056,-2.3958;2.107,-4.1559,.1763;.9892,.3723,-1.7891;2.8735,2.9002,2.6995;3.8464,3.8832,2.7227;-3.8121,-.6658,-.3838;3.4227,4.2221,.4006;4.1257,4.5574,1.546;-1.4053,-3.6541,-3.2595;-4.1673,-.9611,-1.8006;-.1021,2.5719,-1.9861;-.2679,-1.2174,1.2765;-2.5579,1.9422,2.1726;-2.332,.5087,3.1782;3.4195,-1.8732,-.0507;.1795,-4.9258,-1.5472;-.8442,-1.0698,-3.0869;3.1616,-4.1765,-.1084;2.0582,-3.8003,1.2068;1.7467,-5.1828,.1574;4.3766,4.114,3.6366;-.9779,.7307,-1.4864;3.6163,4.7279,-.537;4.8795,5.3318,1.5205;-.6883,2.8153,-2.8731;.9104,2.9338,-2.1322;-.5364,3.0924,-1.1333;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4678.3094940726 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">1</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">3.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.215 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">1.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.581 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.48564446"
                                 y3="2.00864331"
                                 z3="4.11456491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.45873574"
                                 y3="-0.72883275"
                                 z3="-2.02887321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.45647198"
                                 y3="-0.20483614"
                                 z3="-2.63212765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.93608186"
                                 y3="-2.2400241"
                                 z3="-2.09265302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.62722452"
                                 y3="0.17829919"
                                 z3="1.19492031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.1293147"
                                 y3="0.77667087"
                                 z3="-1.97673661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.19776715"
                                 y3="1.66223721"
                                 z3="1.46089273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.5297229"
                                 y3="-1.39158075"
                                 z3="0.0168426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.02537508"
                                 y3="2.00969749"
                                 z3="1.82855934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.96840536"
                                 y3="0.11116781"
                                 z3="1.27768619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.48762944"
                                 y3="3.28178988"
                                 z3="0.3853444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.91682802"
                                 y3="0.21805759"
                                 z3="-0.02062799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.82806422"
                                 y3="-0.77103466"
                                 z3="1.70031695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.0992857"
                                 y3="1.14694464"
                                 z3="-1.75823568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.37990101"
                                 y3="-1.28203868"
                                 z3="0.65333533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.16291787"
                                 y3="-4.15804369"
                                 z3="-3.96552935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29039408"
                                 y3="0.34065585"
                                 z3="1.16759076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73587364"
                                 y3="0.90037804"
                                 z3="1.79645228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49767601"
                                 y3="-1.90508174"
                                 z3="-0.78170705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.04297356"
                                 y3="-0.19145262"
                                 z3="1.38744898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17260635"
                                 y3="0.92269413"
                                 z3="2.18320841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57555148"
                                 y3="-0.2718898"
                                 z3="0.77990199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.29732038"
                                 y3="-3.29208434"
                                 z3="-0.74004183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7185458"
                                 y3="-1.09582395"
                                 z3="-1.61902018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22400224"
                                 y3="2.64185138"
                                 z3="1.49906881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.33381475"
                                 y3="-3.85456824"
                                 z3="-1.56204615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.25809658"
                                 y3="-1.67807788"
                                 z3="-2.41185902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.44124993"
                                 y3="-3.05602398"
                                 z3="-2.3957712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.10699756"
                                 y3="-4.15590264"
                                 z3="0.17633768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.98917277"
                                 y3="0.37229692"
                                 z3="-1.78914014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.87349649"
                                 y3="2.900232"
                                 z3="2.69947304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.84635142"
                                 y3="3.88321404"
                                 z3="2.72266741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.81205148"
                                 y3="-0.66579961"
                                 z3="-0.38382034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.42271548"
                                 y3="4.22214007"
                                 z3="0.40061518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.12567152"
                                 y3="4.55736261"
                                 z3="1.54599208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.40534671"
                                 y3="-3.65405733"
                                 z3="-3.2595434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.16734106"
                                 y3="-0.96114154"
                                 z3="-1.80059734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-0.10213321"
                                 y3="2.57187552"
                                 z3="-1.98607132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.26788355"
                                 y3="-1.21744365"
                                 z3="1.27654252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.55785492"
                                 y3="1.9421921"
                                 z3="2.17262903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.33203343"
                                 y3="0.50865043"
                                 z3="3.1781553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.41947918"
                                 y3="-1.87315453"
                                 z3="-0.05069661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17947618"
                                 y3="-4.92578684"
                                 z3="-1.54724885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.84423997"
                                 y3="-1.06978361"
                                 z3="-3.08692592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16162944"
                                 y3="-4.17650997"
                                 z3="-0.10843896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.05816228"
                                 y3="-3.80032522"
                                 z3="1.20680986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.74672237"
                                 y3="-5.18278507"
                                 z3="0.15744399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.37657551"
                                 y3="4.11395493"
                                 z3="3.63661072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.97794174"
                                 y3="0.73070742"
                                 z3="-1.48644175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.61630139"
                                 y3="4.7278653"
                                 z3="-0.53698198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.87950124"
                                 y3="5.33175945"
                                 z3="1.52053076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.68825502"
                                 y3="2.81529184"
                                 z3="-2.87313061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.91035472"
                                 y3="2.93380445"
                                 z3="-2.13215974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.53643867"
                                 y3="3.09238091"
                                 z3="-1.13326337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.4856,2.0086,4.1146;-5.4587,-.7288,-2.0289;-3.4565,-.2048,-2.6321;-3.9361,-2.24,-2.0927;3.6272,.1783,1.1949;2.1293,.7767,-1.9767;1.1978,1.6622,1.4609;2.5297,-1.3916,.0168;-.0254,2.0097,1.8286;-2.9684,.1112,1.2777;2.4876,3.2818,.3853;-2.9168,.2181,-.0206;-3.8281,-.771,1.7003;-.0993,1.1469,-1.7582;-4.3799,-1.282,.6533;-2.1629,-4.158,-3.9655;1.2904,.3407,1.1676;-.7359,.9004,1.7965;1.4977,-1.9051,-.7817;.043,-.1915,1.3874;-2.1726,.9227,2.1832;2.5756,-.2719,.7799;1.2973,-3.2921,-.74;.7185,-1.0958,-1.619;2.224,2.6419,1.4991;.3338,-3.8546,-1.562;-.2581,-1.6781,-2.4119;-.4412,-3.056,-2.3958;2.107,-4.1559,.1763;.9892,.3723,-1.7891;2.8735,2.9002,2.6995;3.8464,3.8832,2.7227;-3.8121,-.6658,-.3838;3.4227,4.2221,.4006;4.1257,4.5574,1.546;-1.4053,-3.6541,-3.2595;-4.1673,-.9611,-1.8006;-.1021,2.5719,-1.9861;-.2679,-1.2174,1.2765;-2.5579,1.9422,2.1726;-2.332,.5087,3.1782;3.4195,-1.8732,-.0507;.1795,-4.9258,-1.5472;-.8442,-1.0698,-3.0869;3.1616,-4.1765,-.1084;2.0582,-3.8003,1.2068;1.7467,-5.1828,.1574;4.3766,4.114,3.6366;-.9779,.7307,-1.4864;3.6163,4.7279,-.537;4.8795,5.3318,1.5205;-.6883,2.8153,-2.8731;.9104,2.9338,-2.1322;-.5364,3.0924,-1.1333;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.485644"
                        y3="2.008643"
                        z3="4.114565"/>
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                        id="a2"
                        x3="-5.458736"
                        y3="-0.728833"
                        z3="-2.028873"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.456472"
                        y3="-0.204836"
                        z3="-2.632128"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.936082"
                        y3="-2.240024"
                        z3="-2.092653"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.627225"
                        y3="0.178299"
                        z3="1.19492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.129315"
                        y3="0.776671"
                        z3="-1.976737"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.197767"
                        y3="1.662237"
                        z3="1.460893"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.529723"
                        y3="-1.391581"
                        z3="0.016843"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.025375"
                        y3="2.009697"
                        z3="1.828559"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.968405"
                        y3="0.111168"
                        z3="1.277686"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.487629"
                        y3="3.28179"
                        z3="0.385344"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.916828"
                        y3="0.218058"
                        z3="-0.020628"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.828064"
                        y3="-0.771035"
                        z3="1.700317"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.099286"
                        y3="1.146945"
                        z3="-1.758236"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.379901"
                        y3="-1.282039"
                        z3="0.653335"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.162918"
                        y3="-4.158044"
                        z3="-3.965529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.290394"
                        y3="0.340656"
                        z3="1.167591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.735874"
                        y3="0.900378"
                        z3="1.796452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.497676"
                        y3="-1.905082"
                        z3="-0.781707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.042974"
                        y3="-0.191453"
                        z3="1.387449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.172606"
                        y3="0.922694"
                        z3="2.183208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.575551"
                        y3="-0.27189"
                        z3="0.779902"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.29732"
                        y3="-3.292084"
                        z3="-0.740042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.718546"
                        y3="-1.095824"
                        z3="-1.61902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.224002"
                        y3="2.641851"
                        z3="1.499069"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.333815"
                        y3="-3.854568"
                        z3="-1.562046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.258097"
                        y3="-1.678078"
                        z3="-2.411859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.44125"
                        y3="-3.056024"
                        z3="-2.395771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.106998"
                        y3="-4.155903"
                        z3="0.176338"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.989173"
                        y3="0.372297"
                        z3="-1.78914"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.873496"
                        y3="2.900232"
                        z3="2.699473"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.846351"
                        y3="3.883214"
                        z3="2.722667"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.812051"
                        y3="-0.6658"
                        z3="-0.38382"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.422715"
                        y3="4.22214"
                        z3="0.400615"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.125672"
                        y3="4.557363"
                        z3="1.545992"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.405347"
                        y3="-3.654057"
                        z3="-3.259543"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.167341"
                        y3="-0.961142"
                        z3="-1.800597"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-0.102133"
                        y3="2.571876"
                        z3="-1.986071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.267884"
                        y3="-1.217444"
                        z3="1.276543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.557855"
                        y3="1.942192"
                        z3="2.172629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.332033"
                        y3="0.50865"
                        z3="3.178155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.419479"
                        y3="-1.873155"
                        z3="-0.050697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179476"
                        y3="-4.925787"
                        z3="-1.547249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.84424"
                        y3="-1.069784"
                        z3="-3.086926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.161629"
                        y3="-4.17651"
                        z3="-0.108439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.058162"
                        y3="-3.800325"
                        z3="1.20681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.746722"
                        y3="-5.182785"
                        z3="0.157444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.376576"
                        y3="4.113955"
                        z3="3.636611"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.977942"
                        y3="0.730707"
                        z3="-1.486442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.616301"
                        y3="4.727865"
                        z3="-0.536982"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.879501"
                        y3="5.331759"
                        z3="1.520531"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.688255"
                        y3="2.815292"
                        z3="-2.873131"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.910355"
                        y3="2.933804"
                        z3="-2.13216"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.536439"
                        y3="3.092381"
                        z3="-1.133263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
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                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
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                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.4856,2.0086,4.1146;-5.4587,-.7288,-2.0289;-3.4565,-.2048,-2.6321;-3.9361,-2.24,-2.0927;3.6272,.1783,1.1949;2.1293,.7767,-1.9767;1.1978,1.6622,1.4609;2.5297,-1.3916,.0168;-.0254,2.0097,1.8286;-2.9684,.1112,1.2777;2.4876,3.2818,.3853;-2.9168,.2181,-.0206;-3.8281,-.771,1.7003;-.0993,1.1469,-1.7582;-4.3799,-1.282,.6533;-2.1629,-4.158,-3.9655;1.2904,.3407,1.1676;-.7359,.9004,1.7965;1.4977,-1.9051,-.7817;.043,-.1915,1.3874;-2.1726,.9227,2.1832;2.5756,-.2719,.7799;1.2973,-3.2921,-.74;.7185,-1.0958,-1.619;2.224,2.6419,1.4991;.3338,-3.8546,-1.562;-.2581,-1.6781,-2.4119;-.4412,-3.056,-2.3958;2.107,-4.1559,.1763;.9892,.3723,-1.7891;2.8735,2.9002,2.6995;3.8464,3.8832,2.7227;-3.8121,-.6658,-.3838;3.4227,4.2221,.4006;4.1257,4.5574,1.546;-1.4053,-3.6541,-3.2595;-4.1673,-.9611,-1.8006;-.1021,2.5719,-1.9861;-.2679,-1.2174,1.2765;-2.5579,1.9422,2.1726;-2.332,.5087,3.1782;3.4195,-1.8732,-.0507;.1795,-4.9258,-1.5472;-.8442,-1.0698,-3.0869;3.1616,-4.1765,-.1084;2.0582,-3.8003,1.2068;1.7467,-5.1828,.1574;4.3766,4.114,3.6366;-.9779,.7307,-1.4864;3.6163,4.7279,-.537;4.8795,5.3318,1.5205;-.6883,2.8153,-2.8731;.9104,2.9338,-2.1322;-.5364,3.0924,-1.1333;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3484.8089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1810.1573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86525319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4678.30949407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6984.17474726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12468.70778525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5484.53303798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06366913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.04482085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.17956766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999785424863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999785424863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999570849727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.406225076720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">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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143.2933 143.8113 143.9121 143.9414 144.2791 144.3380 144.4627 144.6869 144.7927 144.8674 145.0978 145.1836 145.4765 145.6426 145.7279 145.9744 146.3169 146.4458 146.5361 146.8606 147.0899 147.3152 147.5671 147.7380 147.7822 147.9522 148.0792 148.2433 148.3990 148.5489 148.7738 148.9280 149.0621 149.3588 149.5010 149.7058 149.8902 150.0397 150.2184 150.3232 150.4721 150.7784 150.9100 151.2275 151.5333 151.7949 152.1617 152.2980 152.6237 153.0338 153.2295 153.3671 153.5547 154.0754 154.1260 154.2484 154.5461 154.7800 154.9421 155.1329 155.3950 155.4802 155.5758 155.8419 156.0872 156.1902 156.6366 156.6954 156.8261 156.9154 157.3705 157.7552 157.9835 158.1218 158.3411 158.5073 159.0984 159.1716 159.4236 160.0188 160.1697 160.8527 161.1989 161.7574 162.1233 162.2165 162.4500 162.7965 163.0753 163.1702 163.3634 163.9488 164.2163 164.6340 164.9237 165.4535 166.1571 166.3962 167.2520 168.7179 169.0537 170.7001 171.0010 172.0571 172.2123 172.9756 173.1327 174.4584 174.5577 176.3487 176.5642 177.5702 178.5247 178.7357 178.9999 179.4529 180.5940 181.9227 182.3083 182.8545 184.6209 185.0171 187.1364 188.2401 188.3248 188.5300 188.6572 188.7062 188.8903 189.0044 189.0957 189.3517 189.6386 190.7078 191.3670 191.8857 192.2109 192.3747 192.6194 193.1414 194.4603 195.0874 196.1940 196.3242 196.5881 197.5868 198.6409 199.3944 199.5812 202.7517 203.2245 204.6071 207.1740 209.2406 209.9063 222.2138 223.9472 224.0149 227.5271 227.6840 228.3155 228.5363 229.8390 232.5259 232.7877 235.1448 238.8667 241.1310 241.6982 244.2474 245.9547 247.5679 248.2814 249.8818 251.8669 295.2782 298.6287 313.2659 619.6794 620.2288 625.6250 630.2508 631.1255 632.7590 633.4887 634.1544 634.9580 636.7128 637.2141 637.7008 640.2815 642.0673 643.6254 644.6908 645.9468 646.1904 646.6797 648.5978 649.0271 658.0473 716.1115 873.5814 877.0312 878.9820 884.0894 886.6592 892.8689 897.1961 902.0741 903.5747 906.6431 1200.9336 1203.5714 1557.9653 1561.2820 1564.0901</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 F O O N N N N N N N 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 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">-0.053757 -0.161804 -0.163984 -0.161705 -0.445688 -0.481033 0.235706 -0.120948 -0.275951 0.266807 -0.326671 -0.296481 -0.125074 -0.184403 -0.206528 -0.102822 -0.128475 -0.024928 0.025829 -0.033692 -0.017567 0.285307 -0.020724 0.058181 0.164022 -0.138771 -0.247613 0.238060 -0.249690 0.309864 0.020273 -0.087046 0.107848 0.004103 -0.101474 -0.152412 0.514297 -0.164899 0.184846 0.136118 0.128831 0.179420 0.138794 0.144026 0.112855 0.114971 0.097966 0.148455 0.213522 0.144495 0.163258 0.124204 0.105278 0.106803</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 F O O N N N N N N N 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 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">17.0538 9.1618 9.1640 9.1617 8.4457 8.4810 6.7643 7.1209 7.2760 6.7332 7.3267 7.2965 7.1251 7.1844 7.2065 7.1028 6.1285 6.0249 5.9742 6.0337 6.0176 5.7147 6.0207 5.9418 5.8360 6.1388 6.2476 5.7619 6.2497 5.6901 5.9797 6.0870 5.8922 5.9959 6.1015 6.1524 5.4857 6.1649 0.8152 0.8639 0.8712 0.8206 0.8612 0.8560 0.8871 0.8850 0.9020 0.8515 0.7865 0.8555 0.8367 0.8758 0.8947 0.8932</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0538 -0.1618 -0.1640 -0.1617 -0.4457 -0.4810 0.2357 -0.1209 -0.2760 0.2668 -0.3267 -0.2965 -0.1251 -0.1844 -0.2065 -0.1028 -0.1285 -0.0249 0.0258 -0.0337 -0.0176 0.2853 -0.0207 0.0582 0.1640 -0.1388 -0.2476 0.2381 -0.2497 0.3099 0.0203 -0.0870 0.1078 0.0041 -0.1015 -0.1524 0.5143 -0.1649 0.1848 0.1361 0.1288 0.1794 0.1388 0.1440 0.1129 0.1150 0.0980 0.1485 0.2135 0.1445 0.1633 0.1242 0.1053 0.1068</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2645 1.1502 1.1406 1.1454 2.0602 2.0426 3.3002 3.1987 2.8884 3.4073 3.0558 2.8948 2.8348 3.1954 2.9965 3.1270 3.7759 3.9584 3.8200 3.6670 3.8460 4.2674 3.8170 3.4963 3.8914 3.9952 4.0531 3.6604 3.9126 4.1591 4.0514 3.9789 4.0999 4.0301 3.8793 4.0203 4.4890 3.8707 0.9783 1.0032 0.9981 1.0136 1.0117 1.0374 0.9921 0.9979 1.0041 1.0041 0.9914 0.9960 0.9878 0.9955 1.0239 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2645 1.1502 1.1406 1.1454 2.0602 2.0426 3.3002 3.1987 2.8884 3.4073 3.0558 2.8948 2.8348 3.1954 2.9965 3.1270 3.7759 3.9584 3.8200 3.6670 3.8460 4.2674 3.8170 3.4963 3.8914 3.9952 4.0531 3.6604 3.9126 4.1591 4.0514 3.9789 4.0999 4.0301 3.8793 4.0203 4.4890 3.8707 0.9783 1.0032 0.9981 1.0136 1.0117 1.0374 0.9921 0.9979 1.0041 1.0041 0.9914 0.9960 0.9878 0.9955 1.0239 0.9981</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="59">1.1603 1.1516 1.1177 1.1242 1.9875 1.9822 1.0681 1.2721 0.9483 1.0363 1.2514 0.9394 0.1280 1.6134 1.1579 1.2272 0.8879 1.4589 1.4708 0.1170 1.5027 1.3636 1.3548 0.8975 0.9495 1.4790 3.0302 1.4013 0.9328 1.2720 0.9558 1.3651 1.3183 0.9789 0.9829 0.9648 1.4475 0.9696 1.4365 0.8037 1.3541 1.3765 0.9814 1.3822 0.9760 0.9395 0.9743 0.9924 0.9886 1.4126 1.4111 0.9692 0.9938 1.4137 0.9751 0.9689 0.9804 0.9831 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038846556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.904099745019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.12594 -22.81841 1.30754 3.48401 -2.24726 1.23675 0.93586 1.48065 2.41652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
