<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.243739"
                        y3="-1.791297"
                        z3="-5.841225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.996375"
                        y3="-0.071801"
                        z3="3.82014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.361075"
                        y3="0.443993"
                        z3="-0.809881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.307739"
                        y3="0.998872"
                        z3="0.001913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.872727"
                        y3="3.231662"
                        z3="0.191203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.877708"
                        y3="-0.413504"
                        z3="1.864045"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.451277"
                        y3="-0.130879"
                        z3="0.75743"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.963788"
                        y3="1.303351"
                        z3="1.014271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.268043"
                        y3="1.618096"
                        z3="0.910532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.091343"
                        y3="-2.394776"
                        z3="0.8727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.118747"
                        y3="-2.391981"
                        z3="2.368085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.405051"
                        y3="-2.463514"
                        z3="1.616839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.770396"
                        y3="-1.171618"
                        z3="0.09762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.885681"
                        y3="-1.27185"
                        z3="-1.376034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.879048"
                        y3="-0.816146"
                        z3="-2.226798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.998667"
                        y3="-1.898954"
                        z3="-1.932607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.981195"
                        y3="-0.980629"
                        z3="-3.59793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.121381"
                        y3="-2.053903"
                        z3="-3.304136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.107389"
                        y3="-1.592317"
                        z3="-4.127196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.695413"
                        y3="2.025925"
                        z3="0.771315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.202703"
                        y3="1.873972"
                        z3="0.846746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.614563"
                        y3="0.905397"
                        z3="1.658826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.364684"
                        y3="2.673932"
                        z3="0.080152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.590857"
                        y3="1.561069"
                        z3="0.922826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.242762"
                        y3="0.747437"
                        z3="1.693839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.016588"
                        y3="2.535252"
                        z3="0.109336"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.976607"
                        y3="2.122811"
                        z3="0.674405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.12409"
                        y3="0.207119"
                        z3="1.504414"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.648858"
                        y3="0.427135"
                        z3="1.444841"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.740587"
                        y3="-0.089497"
                        z3="2.713505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.928182"
                        y3="0.190283"
                        z3="0.37307"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.085599"
                        y3="-0.373772"
                        z3="2.812578"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.275068"
                        y3="-0.101127"
                        z3="0.419828"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.845477"
                        y3="-0.380017"
                        z3="1.652102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.777309"
                        y3="-3.314011"
                        z3="0.391171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.876915"
                        y3="-1.471472"
                        z3="2.881496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.767869"
                        y3="-3.288484"
                        z3="2.862517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.946907"
                        y3="-3.400393"
                        z3="1.59423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.029019"
                        y3="-1.578562"
                        z3="1.597357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.989388"
                        y3="-0.350742"
                        z3="-1.825418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.789753"
                        y3="-2.268667"
                        z3="-1.292652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.18666"
                        y3="-0.634035"
                        z3="-4.245073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.996814"
                        y3="-2.533293"
                        z3="-3.721129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.955796"
                        y3="2.95647"
                        z3="0.264648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.141754"
                        y3="2.051996"
                        z3="1.769486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.232233"
                        y3="0.267207"
                        z3="2.277891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.793339"
                        y3="3.433781"
                        z3="-0.562991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.192899"
                        y3="-0.011902"
                        z3="2.333012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.621312"
                        y3="3.177594"
                        z3="-0.510329"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.220173"
                        y3="0.435008"
                        z3="1.473666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.995771"
                        y3="2.278167"
                        z3="0.665608"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.527368"
                        y3="-0.586336"
                        z3="3.776754"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.860784"
                        y3="-0.11489"
                        z3="-0.489258"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.900989"
                        y3="-0.607643"
                        z3="1.709369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.2437,-1.7913,-5.8412;5.9964,-.0718,3.8201;6.3611,.444,-.8099;-4.3077,.9989,.0019;2.8727,3.2317,.1912;3.8777,-.4135,1.864;-4.4513,-.1309,.7574;1.9638,1.3034,1.0143;4.268,1.6181,.9105;-5.0913,-2.3948,.8727;-5.1187,-2.392,2.3681;-6.4051,-2.4635,1.6168;-4.7704,-1.1716,.0976;-4.8857,-1.2718,-1.376;-3.879,-.8161,-2.2268;-5.9987,-1.899,-1.9326;-3.9812,-.9806,-3.5979;-6.1214,-2.0539,-3.3041;-5.1074,-1.5923,-4.1272;-3.6954,2.0259,.7713;-2.2027,1.874,.8467;-1.6146,.9054,1.6588;-1.3647,2.6739,.0802;.5909,1.5611,.9228;-.2428,.7474,1.6938;.0166,2.5353,.1093;2.9766,2.1228,.6744;6.1241,.2071,1.5044;4.6489,.4271,1.4448;6.7406,-.0895,2.7135;6.9282,.1903,.3731;8.0856,-.3738,2.8126;8.2751,-.1011,.4198;8.8455,-.38,1.6521;-4.7773,-3.314,.3912;-4.8769,-1.4715,2.8815;-4.7679,-3.2885,2.8625;-6.9469,-3.4004,1.5942;-7.029,-1.5786,1.5974;-2.9894,-.3507,-1.8254;-6.7898,-2.2687,-1.2927;-3.1867,-.634,-4.2451;-6.9968,-2.5333,-3.7211;-3.9558,2.9565,.2646;-4.1418,2.052,1.7695;-2.2322,.2672,2.2779;-1.7933,3.4338,-.563;.1929,-.0119,2.333;.6213,3.1776,-.5103;2.2202,.435,1.4737;4.9958,2.2782,.6656;8.5274,-.5863,3.7768;8.8608,-.1149,-.4893;9.901,-.6076,1.7094;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3295.7334175783 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.188e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-5.24373913"
                                 y3="-1.79129748"
                                 z3="-5.841225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.99637473"
                                 y3="-0.07180116"
                                 z3="3.82013953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.3610749"
                                 y3="0.44399342"
                                 z3="-0.80988092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.30773852"
                                 y3="0.99887209"
                                 z3="0.001913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.87272655"
                                 y3="3.23166173"
                                 z3="0.19120265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.87770782"
                                 y3="-0.41350406"
                                 z3="1.86404499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.45127716"
                                 y3="-0.13087913"
                                 z3="0.75743032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.96378823"
                                 y3="1.30335061"
                                 z3="1.01427135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.26804303"
                                 y3="1.61809608"
                                 z3="0.91053227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.09134343"
                                 y3="-2.39477584"
                                 z3="0.87269957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.11874679"
                                 y3="-2.3919814"
                                 z3="2.36808539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.40505095"
                                 y3="-2.46351385"
                                 z3="1.61683906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.7703958"
                                 y3="-1.17161819"
                                 z3="0.09761966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.88568079"
                                 y3="-1.27185008"
                                 z3="-1.37603413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.87904751"
                                 y3="-0.81614576"
                                 z3="-2.22679821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.99866697"
                                 y3="-1.89895429"
                                 z3="-1.93260697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98119542"
                                 y3="-0.9806286"
                                 z3="-3.59793018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.1213814"
                                 y3="-2.05390263"
                                 z3="-3.30413629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.10738895"
                                 y3="-1.59231693"
                                 z3="-4.1271959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69541265"
                                 y3="2.02592469"
                                 z3="0.77131465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2027031"
                                 y3="1.87397152"
                                 z3="0.84674644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.61456323"
                                 y3="0.90539698"
                                 z3="1.65882579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36468356"
                                 y3="2.67393198"
                                 z3="0.08015163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.59085715"
                                 y3="1.56106945"
                                 z3="0.92282596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24276173"
                                 y3="0.74743712"
                                 z3="1.69383903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.01658752"
                                 y3="2.53525181"
                                 z3="0.10933565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.97660676"
                                 y3="2.12281146"
                                 z3="0.67440521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.12408999"
                                 y3="0.20711893"
                                 z3="1.50441447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.64885783"
                                 y3="0.42713473"
                                 z3="1.444841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.7405865"
                                 y3="-0.08949678"
                                 z3="2.71350512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.92818193"
                                 y3="0.19028319"
                                 z3="0.37307049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.08559939"
                                 y3="-0.37377163"
                                 z3="2.81257828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.27506769"
                                 y3="-0.10112715"
                                 z3="0.41982799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.84547738"
                                 y3="-0.38001722"
                                 z3="1.65210222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77730906"
                                 y3="-3.31401056"
                                 z3="0.39117089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.87691485"
                                 y3="-1.47147235"
                                 z3="2.88149562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76786941"
                                 y3="-3.28848439"
                                 z3="2.86251693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.94690675"
                                 y3="-3.400393"
                                 z3="1.59423006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.02901885"
                                 y3="-1.57856249"
                                 z3="1.59735735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98938849"
                                 y3="-0.35074242"
                                 z3="-1.82541803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.7897531"
                                 y3="-2.26866736"
                                 z3="-1.29265168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18665965"
                                 y3="-0.63403453"
                                 z3="-4.24507268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.99681415"
                                 y3="-2.53329327"
                                 z3="-3.72112902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.95579582"
                                 y3="2.95646967"
                                 z3="0.26464812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.1417544"
                                 y3="2.05199564"
                                 z3="1.76948578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23223306"
                                 y3="0.26720742"
                                 z3="2.2778906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.79333918"
                                 y3="3.43378102"
                                 z3="-0.5629912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.19289869"
                                 y3="-0.01190163"
                                 z3="2.33301242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.62131235"
                                 y3="3.17759385"
                                 z3="-0.51032875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.220173"
                                 y3="0.43500783"
                                 z3="1.47366555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.99577108"
                                 y3="2.27816653"
                                 z3="0.66560819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.52736779"
                                 y3="-0.58633564"
                                 z3="3.77675394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.86078378"
                                 y3="-0.11488964"
                                 z3="-0.4892578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.90098924"
                                 y3="-0.60764303"
                                 z3="1.70936915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.2437,-1.7913,-5.8412;5.9964,-.0718,3.8201;6.3611,.444,-.8099;-4.3077,.9989,.0019;2.8727,3.2317,.1912;3.8777,-.4135,1.864;-4.4513,-.1309,.7574;1.9638,1.3034,1.0143;4.268,1.6181,.9105;-5.0913,-2.3948,.8727;-5.1187,-2.392,2.3681;-6.4051,-2.4635,1.6168;-4.7704,-1.1716,.0976;-4.8857,-1.2719,-1.376;-3.879,-.8161,-2.2268;-5.9987,-1.899,-1.9326;-3.9812,-.9806,-3.5979;-6.1214,-2.0539,-3.3041;-5.1074,-1.5923,-4.1272;-3.6954,2.0259,.7713;-2.2027,1.874,.8467;-1.6146,.9054,1.6588;-1.3647,2.6739,.0802;.5909,1.5611,.9228;-.2428,.7474,1.6938;.0166,2.5353,.1093;2.9766,2.1228,.6744;6.1241,.2071,1.5044;4.6489,.4271,1.4448;6.7406,-.0895,2.7135;6.9282,.1903,.3731;8.0856,-.3738,2.8126;8.2751,-.1011,.4198;8.8455,-.38,1.6521;-4.7773,-3.314,.3912;-4.8769,-1.4715,2.8815;-4.7679,-3.2885,2.8625;-6.9469,-3.4004,1.5942;-7.029,-1.5786,1.5974;-2.9894,-.3507,-1.8254;-6.7898,-2.2687,-1.2927;-3.1867,-.634,-4.2451;-6.9968,-2.5333,-3.7211;-3.9558,2.9565,.2646;-4.1418,2.052,1.7695;-2.2322,.2672,2.2779;-1.7933,3.4338,-.563;.1929,-.0119,2.333;.6213,3.1776,-.5103;2.2202,.435,1.4737;4.9958,2.2782,.6656;8.5274,-.5863,3.7768;8.8608,-.1149,-.4893;9.901,-.6076,1.7094;</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="-5.243739"
                        y3="-1.791297"
                        z3="-5.841225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.996375"
                        y3="-0.071801"
                        z3="3.82014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.361075"
                        y3="0.443993"
                        z3="-0.809881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.307739"
                        y3="0.998872"
                        z3="0.001913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.872727"
                        y3="3.231662"
                        z3="0.191203"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.877708"
                        y3="-0.413504"
                        z3="1.864045"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.451277"
                        y3="-0.130879"
                        z3="0.75743"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.963788"
                        y3="1.303351"
                        z3="1.014271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.268043"
                        y3="1.618096"
                        z3="0.910532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.091343"
                        y3="-2.394776"
                        z3="0.8727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.118747"
                        y3="-2.391981"
                        z3="2.368085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.405051"
                        y3="-2.463514"
                        z3="1.616839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.770396"
                        y3="-1.171618"
                        z3="0.09762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.885681"
                        y3="-1.27185"
                        z3="-1.376034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.879048"
                        y3="-0.816146"
                        z3="-2.226798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.998667"
                        y3="-1.898954"
                        z3="-1.932607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.981195"
                        y3="-0.980629"
                        z3="-3.59793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.121381"
                        y3="-2.053903"
                        z3="-3.304136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.107389"
                        y3="-1.592317"
                        z3="-4.127196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.695413"
                        y3="2.025925"
                        z3="0.771315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.202703"
                        y3="1.873972"
                        z3="0.846746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.614563"
                        y3="0.905397"
                        z3="1.658826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.364684"
                        y3="2.673932"
                        z3="0.080152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.590857"
                        y3="1.561069"
                        z3="0.922826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.242762"
                        y3="0.747437"
                        z3="1.693839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.016588"
                        y3="2.535252"
                        z3="0.109336"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.976607"
                        y3="2.122811"
                        z3="0.674405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.12409"
                        y3="0.207119"
                        z3="1.504414"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.648858"
                        y3="0.427135"
                        z3="1.444841"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.740587"
                        y3="-0.089497"
                        z3="2.713505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.928182"
                        y3="0.190283"
                        z3="0.37307"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.085599"
                        y3="-0.373772"
                        z3="2.812578"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.275068"
                        y3="-0.101127"
                        z3="0.419828"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.845477"
                        y3="-0.380017"
                        z3="1.652102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.777309"
                        y3="-3.314011"
                        z3="0.391171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.876915"
                        y3="-1.471472"
                        z3="2.881496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.767869"
                        y3="-3.288484"
                        z3="2.862517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.946907"
                        y3="-3.400393"
                        z3="1.59423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.029019"
                        y3="-1.578562"
                        z3="1.597357"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.989388"
                        y3="-0.350742"
                        z3="-1.825418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.789753"
                        y3="-2.268667"
                        z3="-1.292652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.18666"
                        y3="-0.634035"
                        z3="-4.245073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.996814"
                        y3="-2.533293"
                        z3="-3.721129"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.955796"
                        y3="2.95647"
                        z3="0.264648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.141754"
                        y3="2.051996"
                        z3="1.769486"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.232233"
                        y3="0.267207"
                        z3="2.277891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.793339"
                        y3="3.433781"
                        z3="-0.562991"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.192899"
                        y3="-0.011902"
                        z3="2.333012"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.621312"
                        y3="3.177594"
                        z3="-0.510329"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.220173"
                        y3="0.435008"
                        z3="1.473666"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.995771"
                        y3="2.278167"
                        z3="0.665608"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.527368"
                        y3="-0.586336"
                        z3="3.776754"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.860784"
                        y3="-0.11489"
                        z3="-0.489258"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.900989"
                        y3="-0.607643"
                        z3="1.709369"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.2437,-1.7913,-5.8412;5.9964,-.0718,3.8201;6.3611,.444,-.8099;-4.3077,.9989,.0019;2.8727,3.2317,.1912;3.8777,-.4135,1.864;-4.4513,-.1309,.7574;1.9638,1.3034,1.0143;4.268,1.6181,.9105;-5.0913,-2.3948,.8727;-5.1187,-2.392,2.3681;-6.4051,-2.4635,1.6168;-4.7704,-1.1716,.0976;-4.8857,-1.2718,-1.376;-3.879,-.8161,-2.2268;-5.9987,-1.899,-1.9326;-3.9812,-.9806,-3.5979;-6.1214,-2.0539,-3.3041;-5.1074,-1.5923,-4.1272;-3.6954,2.0259,.7713;-2.2027,1.874,.8467;-1.6146,.9054,1.6588;-1.3647,2.6739,.0802;.5909,1.5611,.9228;-.2428,.7474,1.6938;.0166,2.5353,.1093;2.9766,2.1228,.6744;6.1241,.2071,1.5044;4.6489,.4271,1.4448;6.7406,-.0895,2.7135;6.9282,.1903,.3731;8.0856,-.3738,2.8126;8.2751,-.1011,.4198;8.8455,-.38,1.6521;-4.7773,-3.314,.3912;-4.8769,-1.4715,2.8815;-4.7679,-3.2885,2.8625;-6.9469,-3.4004,1.5942;-7.029,-1.5786,1.5974;-2.9894,-.3507,-1.8254;-6.7898,-2.2687,-1.2927;-3.1867,-.634,-4.2451;-6.9968,-2.5333,-3.7211;-3.9558,2.9565,.2646;-4.1418,2.052,1.7695;-2.2322,.2672,2.2779;-1.7933,3.4338,-.563;.1929,-.0119,2.333;.6213,3.1776,-.5103;2.2202,.435,1.4737;4.9958,2.2782,.6656;8.5274,-.5863,3.7768;8.8608,-.1149,-.4893;9.901,-.6076,1.7094;</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">3107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3212.4004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.4445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66465182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3295.73341758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5310.39806940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9311.29782662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4000.89975722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03921293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31039535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64574353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999842694070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999842694070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999685388140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.129164753192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.6774 150.8356 151.0387 151.2242 151.6212 151.7924 152.1682 152.3261 152.3814 152.5779 152.9517 153.5736 153.6072 154.0770 154.2694 154.5641 155.0556 155.3492 155.9532 156.1499 156.6916 156.7736 157.1756 157.3213 157.5497 157.7791 157.9053 158.0335 158.6137 158.8825 159.3533 159.5104 160.2488 160.4128 160.4942 161.0310 161.8693 162.1273 162.3673 162.5832 163.4538 163.7040 164.3478 164.9186 165.3721 166.0928 166.5629 166.9587 168.8513 169.4462 170.1261 171.0500 171.3240 171.3532 173.2184 174.1587 175.6222 175.9582 176.7858 177.1840 177.4737 178.1614 178.3752 178.7670 181.0441 181.9794 183.9716 185.4468 186.6026 187.8449 188.0297 188.0542 188.1916 189.1013 189.1342 189.2856 189.5127 189.8229 192.0359 192.3121 192.6797 194.7416 195.5347 195.6419 196.2591 196.3317 196.9815 198.0389 199.1980 200.6918 203.1061 203.3537 204.9767 205.5758 209.9635 212.7311 215.5558 221.6227 222.9555 223.4700 227.2902 229.5166 229.5817 230.2673 235.0702 235.3993 240.6952 241.2054 247.3218 247.4551 248.1486 248.7564 294.9119 297.5204 312.6035 611.4888 615.6524 620.7587 626.0680 629.4821 631.1536 631.9436 632.3130 633.6042 633.9196 634.7812 634.8820 635.0719 636.1115 636.1247 637.4970 637.8190 639.4641 641.9230 643.1946 646.4702 647.6122 654.3303 655.4156 657.8604 712.5716 884.0654 898.8205 905.3553 1197.3097 1198.6182 1208.6282 1562.3473 1563.8455</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.093612 -0.201478 -0.206255 -0.236062 -0.491264 -0.447335 -0.177926 -0.183115 -0.156692 -0.096987 -0.164908 -0.169972 0.242119 0.026819 -0.186795 -0.219070 -0.169707 -0.162223 0.117679 0.095339 -0.087886 -0.123937 -0.147141 0.198920 -0.226724 -0.208483 0.416633 -0.128879 0.399816 0.301022 0.305984 -0.241444 -0.241039 -0.064811 0.115104 0.085862 0.099364 0.094711 0.093697 0.146028 0.161566 0.142326 0.141788 0.103722 0.101835 0.144311 0.141568 0.139853 0.150496 0.200305 0.194677 0.152756 0.152633 0.166813</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0936 9.2015 9.2063 8.2361 8.4913 8.4473 7.1779 7.1831 7.1567 6.0970 6.1649 6.1700 5.7579 5.9732 6.1868 6.2191 6.1697 6.1622 5.8823 5.9047 6.0879 6.1239 6.1471 5.8011 6.2267 6.2085 5.5834 6.1289 5.6002 5.6990 5.6940 6.2414 6.2410 6.0648 0.8849 0.9141 0.9006 0.9053 0.9063 0.8540 0.8384 0.8577 0.8582 0.8963 0.8982 0.8557 0.8584 0.8601 0.8495 0.7997 0.8053 0.8472 0.8474 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0936 -0.2015 -0.2063 -0.2361 -0.4913 -0.4473 -0.1779 -0.1831 -0.1567 -0.0970 -0.1649 -0.1700 0.2421 0.0268 -0.1868 -0.2191 -0.1697 -0.1622 0.1177 0.0953 -0.0879 -0.1239 -0.1471 0.1989 -0.2267 -0.2085 0.4166 -0.1289 0.3998 0.3010 0.3060 -0.2414 -0.2410 -0.0648 0.1151 0.0859 0.0994 0.0947 0.0937 0.1460 0.1616 0.1423 0.1418 0.1037 0.1018 0.1443 0.1416 0.1399 0.1505 0.2003 0.1947 0.1528 0.1526 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2116 1.0978 1.0885 1.9390 2.0205 2.0659 2.8835 3.2411 3.2057 3.8042 3.9281 3.9165 3.7327 3.5837 4.0115 4.0082 4.0141 4.0168 3.8245 3.8356 3.6586 3.9005 3.9825 3.7640 4.0095 3.9878 4.3231 3.5458 4.0852 3.9575 3.9359 3.9585 3.9584 3.8116 1.0033 1.0359 1.0150 1.0181 1.0168 1.0056 0.9897 1.0075 1.0086 0.9990 1.0135 1.0116 1.0026 1.0094 1.0273 1.0406 1.0073 1.0008 1.0008 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2116 1.0978 1.0885 1.9390 2.0205 2.0659 2.8835 3.2411 3.2057 3.8042 3.9281 3.9165 3.7327 3.5837 4.0115 4.0082 4.0141 4.0168 3.8245 3.8356 3.6586 3.9005 3.9825 3.7640 4.0095 3.9878 4.3231 3.5458 4.0852 3.9575 3.9359 3.9585 3.9584 3.8116 1.0033 1.0359 1.0150 1.0181 1.0168 1.0056 0.9897 1.0075 1.0086 0.9990 1.0135 1.0116 1.0026 1.0094 1.0273 1.0406 1.0073 1.0008 1.0008 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9974 1.0578 1.0399 0.8659 0.9320 1.9120 1.8837 1.8752 1.0089 1.2493 0.9195 1.0522 1.2025 0.9363 0.9446 0.9074 0.9443 1.0099 0.9514 1.0030 1.0100 1.0069 1.0050 0.8912 1.3293 1.3612 1.4852 0.9852 1.4745 0.9702 1.3677 0.9807 1.3793 0.9819 0.9177 0.9923 1.0153 1.3269 1.3865 1.5097 0.9836 1.4883 0.9858 1.3414 1.3752 0.9820 0.9616 0.9064 1.3199 1.3280 1.4642 1.4605 1.3784 0.9817 1.3828 0.9823 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025186169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.689837986472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.98938 30.16126 2.17188 -3.26505 2.22673 -1.03832 15.22402 -14.27565 0.94836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
